7-methoxy-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-4H-1,4-benzothiazin-3-one

Systemtic Name: 7-methoxy-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-4H-1,4-benzothiazin-3-one Openeye Name: 7-methoxy-2-[2-(4-methoxyphenyl)-2-oxo-ethylidene]-4H-1,4-benzothiazin-3-one CAS Name: 7-methoxy-2-[2-(4-methoxyphenyl)-2-oxoethylidene]-4H-1,4-benzothiazin-3-one IUPAC Name: 7-methoxy-2-[2-(4-methoxyphenyl)-2-oxoethylidene]-4H-1,4-benzothiazin-3-one Traditional Name: 2-[2-keto-2-(4-methoxyphenyl)ethylidene]-7-methoxy-4H-1,4-benzothiazin-3-one Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C2C(=O)NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C=C2C(=O)NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C18H15NO4S/c1-22-12-5-3-11(4-6-12)15(20)10-17-18(21)19-14-8-7-13(23-2)9-16(14)24-17/h3-10H,1-2H3,(H,19,21)