2-(2-azanylidene-1,3-benzothiazol-3-yl)-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-(2-azanylidene-1,3-benzothiazol-3-yl)-1-(4-chlorophenyl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(2-imino-1,3-benzothiazol-3-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(2-imino-1,3-benzothiazol-3-yl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(2-imino-1,3-benzothiazol-3-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(2-imino-1,3-benzothiazol-3-yl)ethanone Formula: C15H11ClN2OS MolecularWeight: 302.77864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2OS/c16-11-7-5-10(6-8-11)13(19)9-18-12-3-1-2-4-14(12)20-15(18)17/h1-8,17H,9H2