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