(2Z)-1-(4-chlorophenyl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethanone

Systemtic Name: (2Z)-1-(4-chlorophenyl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethanone Openeye Name: (2Z)-1-(4-chlorophenyl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethanone CAS Name: (2Z)-1-(4-chlorophenyl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethanone IUPAC Name: (2Z)-1-(4-chlorophenyl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethanone Traditional Name: (2Z)-1-(4-chlorophenyl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethanone Formula: C16H12ClNOS MolecularWeight: 301.79058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C\C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNOS/c1-18-13-4-2-3-5-15(13)20-16(18)10-14(19)11-6-8-12(17)9-7-11/h2-10H,1H3/b16-10-