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sodium 2-methyl-3-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-olate

sodium 2-methyl-3-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-olate

Systemtic Name:sodium 2-methyl-3-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-olate
Openeye Name:sodium 2-methyl-3-[(5-methylthiazol-2-yl)carbamoyl]-1,1-dioxo-1$l^{6},2-benzothiazin-4-olate
CAS Name:sodium 2-methyl-3-[[(5-methyl-2-thiazolyl)amino]-oxomethyl]-1,1-dioxo-1$l^{6},2-benzothiazin-4-olate
IUPAC Name:sodium 2-methyl-3-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]-1,1-dioxo-1$l^{6},2-benzothiazin-4-olate
Traditional Name:sodium 1,1-diketo-2-methyl-3-[(5-methylthiazol-2-yl)carbamoyl]-1$l^{6},2-benzothiazin-4-olate
Formula: C14H12N3NaO4S2
MolecularWeight: 373.38255
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=C(C3=CC=CC=C3S(=O)(=O)N2C)[O-].[Na+]


Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=C(C3=CC=CC=C3S(=O)(=O)N2C)[O-].[Na+]


InChI

InChI=1S/C14H13N3O4S2.Na/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2;/h3-7,18H,1-2H3,(H,15,16,19);/q;+1/p-1


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Name: sodium 2-methyl-3-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-olate

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