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

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-keto-2-methyl-4H-1,4-benzothiazine-6-carboxamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)SC(C(=O)N4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)SC(C(=O)N4)C

InChI

InChI=1S/C19H17N3O2S2/c1-3-11-4-6-13-16(8-11)26-19(21-13)22-18(24)12-5-7-15-14(9-12)20-17(23)10(2)25-15/h4-10H,3H2,1-2H3,(H,20,23)(H,21,22,24)