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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-keto-2-methyl-4H-1,4-benzothiazine-6-carboxamide Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O2S2/c1-3-11-17-18-14(22-11)16-13(20)8-4-5-10-9(6-8)15-12(19)7(2)21-10/h4-7H,3H2,1-2H3,(H,15,19)(H,16,18,20)