3-[(4-chlorophenyl)sulfanylmethyl]-1-oxidanylidene-pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile

Systemtic Name: 3-[(4-chlorophenyl)sulfanylmethyl]-1-oxidanylidene-pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile Openeye Name: 3-[(4-chlorophenyl)sulfanylmethyl]-1-oxo-pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile CAS Name: 3-[[(4-chlorophenyl)thio]methyl]-1-oxo-4-pyrido[2,1-b][1,3]benzothiazolecarbonitrile IUPAC Name: 3-[(4-chlorophenyl)sulfanylmethyl]-1-oxopyrido[2,1-b][1,3]benzothiazole-4-carbonitrile Traditional Name: 3-[[(4-chlorophenyl)thio]methyl]-1-keto-pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile Formula: C19H11ClN2OS2 MolecularWeight: 382.88644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=O)C=C(C(=C3S2)C#N)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=O)C=C(C(=C3S2)C#N)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H11ClN2OS2/c20-13-5-7-14(8-6-13)24-11-12-9-18(23)22-16-3-1-2-4-17(16)25-19(22)15(12)10-21/h1-9H,11H2