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

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[(E)-(2-ethoxybenzylidene)amino]-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N3O3S/c1-2-25-15-9-5-3-7-13(15)12-20-22-18(23)11-17-19(24)21-14-8-4-6-10-16(14)26-17/h3-10,12,17H,2,11H2,1H3,(H,21,24)(H,22,23)/b20-12+