N-(6-methyl-1,3-benzothiazol-2-yl)-3-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(5-oxo-3-thioxo-2H-1,2,4-triazin-6-yl)propanamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide Traditional Name: 3-(5-keto-3-thioxo-2H-1,2,4-triazin-6-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C14H13N5O2S2 MolecularWeight: 347.41532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=NNC(=S)NC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=NNC(=S)NC3=O

InChI

InChI=1S/C14H13N5O2S2/c1-7-2-3-8-10(6-7)23-14(15-8)16-11(20)5-4-9-12(21)17-13(22)19-18-9/h2-3,6H,4-5H2,1H3,(H,15,16,20)(H2,17,19,21,22)