4-methoxy-N-(4-oxidanylidene-3-phenyl-1,3-thiazin-2-ylidene)benzamide

Systemtic Name: 4-methoxy-N-(4-oxidanylidene-3-phenyl-1,3-thiazin-2-ylidene)benzamide Openeye Name: 4-methoxy-N-(4-oxo-3-phenyl-1,3-thiazin-2-ylidene)benzamide CAS Name: 4-methoxy-N-(4-oxo-3-phenyl-1,3-thiazin-2-ylidene)benzamide IUPAC Name: 4-methoxy-N-(4-oxo-3-phenyl-1,3-thiazin-2-ylidene)benzamide Traditional Name: N-(4-keto-3-phenyl-1,3-thiazin-2-ylidene)-4-methoxy-benzamide Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N=C2N(C(=O)C=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=C2N(C(=O)C=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O3S/c1-23-15-9-7-13(8-10-15)17(22)19-18-20(16(21)11-12-24-18)14-5-3-2-4-6-14/h2-12H,1H3