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

Systemtic Name: (E)-3-(3-chlorophenyl)-2-(4-oxidanylidene-1,3-benzothiazin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-chlorophenyl)-2-(4-oxo-1,3-benzothiazin-2-yl)prop-2-enenitrile CAS Name: (E)-3-(3-chlorophenyl)-2-(4-oxo-1,3-benzothiazin-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(3-chlorophenyl)-2-(4-oxo-1,3-benzothiazin-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-chlorophenyl)-2-(4-keto-1,3-benzothiazin-2-yl)acrylonitrile Formula: C17H9ClN2OS MolecularWeight: 324.78416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(S2)C(=CC3=CC(=CC=C3)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(S2)/C(=C/C3=CC(=CC=C3)Cl)/C#N

InChI

InChI=1S/C17H9ClN2OS/c18-13-5-3-4-11(9-13)8-12(10-19)17-20-16(21)14-6-1-2-7-15(14)22-17/h1-9H/b12-8+