3-azanyl-5-[(3-chlorophenyl)amino]thiophene-2,4-dicarbonitrile

Systemtic Name: 3-azanyl-5-[(3-chlorophenyl)amino]thiophene-2,4-dicarbonitrile Openeye Name: 3-amino-5-(3-chloroanilino)thiophene-2,4-dicarbonitrile CAS Name: 3-amino-5-(3-chloroanilino)thiophene-2,4-dicarbonitrile IUPAC Name: 3-amino-5-(3-chloroanilino)thiophene-2,4-dicarbonitrile Traditional Name: 3-amino-5-(3-chloroanilino)thiophene-2,4-dicarbonitrile Formula: C12H7ClN4S MolecularWeight: 274.72878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=C(C(=C(S2)C#N)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=C(C(=C(S2)C#N)N)C#N

InChI

InChI=1S/C12H7ClN4S/c13-7-2-1-3-8(4-7)17-12-9(5-14)11(16)10(6-15)18-12/h1-4,17H,16H2