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

Systemtic Name: (E)-2-(4-oxidanylidene-1,3-benzothiazin-2-yl)-3-(4-phenylphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-oxo-1,3-benzothiazin-2-yl)-3-(4-phenylphenyl)prop-2-enenitrile CAS Name: (E)-2-(4-oxo-1,3-benzothiazin-2-yl)-3-(4-phenylphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-oxo-1,3-benzothiazin-2-yl)-3-(4-phenylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-keto-1,3-benzothiazin-2-yl)-3-(4-phenylphenyl)acrylonitrile Formula: C23H14N2OS MolecularWeight: 366.43506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H14N2OS/c24-15-19(23-25-22(26)20-8-4-5-9-21(20)27-23)14-16-10-12-18(13-11-16)17-6-2-1-3-7-17/h1-14H/b19-14+