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

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-1-(3,4-dichlorophenyl)ethanone Openeye Name: 1-(3,4-dichlorophenyl)-2-(2-iminothiazol-3-yl)ethanone CAS Name: 1-(3,4-dichlorophenyl)-2-(2-imino-3-thiazolyl)ethanone IUPAC Name: 1-(3,4-dichlorophenyl)-2-(2-imino-1,3-thiazol-3-yl)ethanone Traditional Name: 1-(3,4-dichlorophenyl)-2-(2-imino-4-thiazolin-3-yl)ethanone Formula: C11H8Cl2N2OS MolecularWeight: 287.16502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)CN2C=CSC2=N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)CN2C=CSC2=N)Cl)Cl

InChI

InChI=1S/C11H8Cl2N2OS/c12-8-2-1-7(5-9(8)13)10(16)6-15-3-4-17-11(15)14/h1-5,14H,6H2