N-(3,4-dichlorophenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine

Systemtic Name: N-(3,4-dichlorophenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine Openeye Name: N-(3,4-dichlorophenyl)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-amine CAS Name: N-(3,4-dichlorophenyl)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-amine IUPAC Name: N-(3,4-dichlorophenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine Traditional Name: (3,4-dichlorophenyl)-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)amine Formula: C12H10Cl2N2S MolecularWeight: 285.1922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C12H10Cl2N2S/c13-8-5-4-7(6-9(8)14)15-12-16-10-2-1-3-11(10)17-12/h4-6H,1-3H2,(H,15,16)