N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-[(E)-m-anisylideneamino]acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O3S/c1-24-14-6-4-5-13(9-14)10-19-20-17(22)11-21-15-7-2-3-8-16(15)25-12-18(21)23/h2-10H,11-12H2,1H3,(H,20,22)/b19-10+