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

Systemtic Name: 2-(2-azanylidene-1,3-benzothiazol-3-yl)-1-(3,4-dichlorophenyl)ethanone Openeye Name: 1-(3,4-dichlorophenyl)-2-(2-imino-1,3-benzothiazol-3-yl)ethanone CAS Name: 1-(3,4-dichlorophenyl)-2-(2-imino-1,3-benzothiazol-3-yl)ethanone IUPAC Name: 1-(3,4-dichlorophenyl)-2-(2-imino-1,3-benzothiazol-3-yl)ethanone Traditional Name: 1-(3,4-dichlorophenyl)-2-(2-imino-1,3-benzothiazol-3-yl)ethanone Formula: C15H10Cl2N2OS MolecularWeight: 337.2237

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2OS/c16-10-6-5-9(7-11(10)17)13(20)8-19-12-3-1-2-4-14(12)21-15(19)18/h1-7,18H,8H2