2-[3-[(4-chlorophenyl)methyl]-4-oxidanylidene-1,3-benzothiazin-2-ylidene]ethanenitrile

Systemtic Name: 2-[3-[(4-chlorophenyl)methyl]-4-oxidanylidene-1,3-benzothiazin-2-ylidene]ethanenitrile Openeye Name: 2-[3-[(4-chlorophenyl)methyl]-4-oxo-1,3-benzothiazin-2-ylidene]acetonitrile CAS Name: 2-[3-[(4-chlorophenyl)methyl]-4-oxo-1,3-benzothiazin-2-ylidene]acetonitrile IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]-4-oxo-1,3-benzothiazin-2-ylidene]acetonitrile Traditional Name: 2-[3-(4-chlorobenzyl)-4-keto-1,3-benzothiazin-2-ylidene]acetonitrile Formula: C17H11ClN2OS MolecularWeight: 326.80004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2OS/c18-13-7-5-12(6-8-13)11-20-16(9-10-19)22-15-4-2-1-3-14(15)17(20)21/h1-9H,11H2