N-(2,2-dimethoxyethyl)-4-[(E)-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)methyl]benzamide

Systemtic Name: N-(2,2-dimethoxyethyl)-4-[(E)-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)methyl]benzamide Openeye Name: N-(2,2-dimethoxyethyl)-4-[(E)-(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]benzamide CAS Name: N-(2,2-dimethoxyethyl)-4-[(E)-(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]benzamide IUPAC Name: N-(2,2-dimethoxyethyl)-4-[(E)-(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]benzamide Traditional Name: N-(2,2-dimethoxyethyl)-4-[(E)-(3-keto-4H-1,4-benzothiazin-2-ylidene)methyl]benzamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S/c1-25-18(26-2)12-21-19(23)14-9-7-13(8-10-14)11-17-20(24)22-15-5-3-4-6-16(15)27-17/h3-11,18H,12H2,1-2H3,(H,21,23)(H,22,24)/b17-11+