(2Z)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide

Systemtic Name: (2Z)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide Openeye Name: (2Z)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide CAS Name: (2Z)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2Z)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide Traditional Name: (2Z)-N-(4-ethoxy-3-methoxy-benzyl)-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C=C2C(=O)NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)/C=C\2/C(=O)NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C20H20N2O4S/c1-3-26-15-9-8-13(10-16(15)25-2)12-21-19(23)11-18-20(24)22-14-6-4-5-7-17(14)27-18/h4-11H,3,12H2,1-2H3,(H,21,23)(H,22,24)/b18-11-