5-azanyl-2-[(4-chlorophenyl)amino]-1,3-thiazole-4-carbonitrile

Systemtic Name: 5-azanyl-2-[(4-chlorophenyl)amino]-1,3-thiazole-4-carbonitrile Openeye Name: 5-amino-2-(4-chloroanilino)thiazole-4-carbonitrile CAS Name: 5-amino-2-(4-chloroanilino)-4-thiazolecarbonitrile IUPAC Name: 5-amino-2-(4-chloroanilino)-1,3-thiazole-4-carbonitrile Traditional Name: 5-amino-2-(4-chloroanilino)thiazole-4-carbonitrile Formula: C10H7ClN4S MolecularWeight: 250.70738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=C(S2)N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=C(S2)N)C#N)Cl

InChI

InChI=1S/C10H7ClN4S/c11-6-1-3-7(4-2-6)14-10-15-8(5-12)9(13)16-10/h1-4H,13H2,(H,14,15)