(E)-3-(4-methoxyphenyl)-2-(4-oxidanylidene-1,3-benzothiazin-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-methoxyphenyl)-2-(4-oxidanylidene-1,3-benzothiazin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-methoxyphenyl)-2-(4-oxo-1,3-benzothiazin-2-yl)prop-2-enenitrile CAS Name: (E)-3-(4-methoxyphenyl)-2-(4-oxo-1,3-benzothiazin-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(4-methoxyphenyl)-2-(4-oxo-1,3-benzothiazin-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-keto-1,3-benzothiazin-2-yl)-3-(4-methoxyphenyl)acrylonitrile Formula: C18H12N2O2S MolecularWeight: 320.36508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C2=NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C2=NC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C18H12N2O2S/c1-22-14-8-6-12(7-9-14)10-13(11-19)18-20-17(21)15-4-2-3-5-16(15)23-18/h2-10H,1H3/b13-10+