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

Systemtic Name: (E)-2-(4-oxidanylidene-1,3-benzothiazin-2-yl)-3-(3-phenoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-oxo-1,3-benzothiazin-2-yl)-3-(3-phenoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(4-oxo-1,3-benzothiazin-2-yl)-3-(3-phenoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-oxo-1,3-benzothiazin-2-yl)-3-(3-phenoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-keto-1,3-benzothiazin-2-yl)-3-(3-phenoxyphenyl)acrylonitrile Formula: C23H14N2O2S MolecularWeight: 382.43446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C(C#N)C3=NC(=O)C4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C(\C#N)/C3=NC(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C23H14N2O2S/c24-15-17(23-25-22(26)20-11-4-5-12-21(20)28-23)13-16-7-6-10-19(14-16)27-18-8-2-1-3-9-18/h1-14H/b17-13+