N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C13H12N4O2S2 MolecularWeight: 320.38998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C13H12N4O2S2/c1-2-11-16-17-13(21-11)15-12(19)7-3-4-9-8(5-7)14-10(18)6-20-9/h3-5H,2,6H2,1H3,(H,14,18)(H,15,17,19)