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

Systemtic Name: (E)-3-naphthalen-1-yl-2-(4-oxidanylidene-1,3-benzothiazin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(1-naphthyl)-2-(4-oxo-1,3-benzothiazin-2-yl)prop-2-enenitrile CAS Name: (E)-3-(1-naphthalenyl)-2-(4-oxo-1,3-benzothiazin-2-yl)-2-propenenitrile IUPAC Name: (E)-3-naphthalen-1-yl-2-(4-oxo-1,3-benzothiazin-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-keto-1,3-benzothiazin-2-yl)-3-(1-naphthyl)acrylonitrile Formula: C21H12N2OS MolecularWeight: 340.39778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C(C#N)C3=NC(=O)C4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C(\C#N)/C3=NC(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C21H12N2OS/c22-13-16(12-15-8-5-7-14-6-1-2-9-17(14)15)21-23-20(24)18-10-3-4-11-19(18)25-21/h1-12H/b16-12+