4-chloranyl-2-[(3-chlorophenyl)methylamino]-1,3-thiazole-5-carbonitrile

Systemtic Name: 4-chloranyl-2-[(3-chlorophenyl)methylamino]-1,3-thiazole-5-carbonitrile Openeye Name: 4-chloro-2-[(3-chlorophenyl)methylamino]thiazole-5-carbonitrile CAS Name: 4-chloro-2-[(3-chlorophenyl)methylamino]-5-thiazolecarbonitrile IUPAC Name: 4-chloro-2-[(3-chlorophenyl)methylamino]-1,3-thiazole-5-carbonitrile Traditional Name: 4-chloro-2-[(3-chlorobenzyl)amino]thiazole-5-carbonitrile Formula: C11H7Cl2N3S MolecularWeight: 284.16438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC2=NC(=C(S2)C#N)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC2=NC(=C(S2)C#N)Cl

InChI

InChI=1S/C11H7Cl2N3S/c12-8-3-1-2-7(4-8)6-15-11-16-10(13)9(5-14)17-11/h1-4H,6H2,(H,15,16)