4-azanyl-5-(3-chloranylthiophen-2-yl)carbonyl-2-[(4-chlorophenyl)amino]thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-5-(3-chloranylthiophen-2-yl)carbonyl-2-[(4-chlorophenyl)amino]thiophene-3-carbonitrile Openeye Name: 4-amino-2-(4-chloroanilino)-5-(3-chlorothiophene-2-carbonyl)thiophene-3-carbonitrile CAS Name: 4-amino-2-(4-chloroanilino)-5-[(3-chloro-2-thiophenyl)-oxomethyl]-3-thiophenecarbonitrile IUPAC Name: 4-amino-2-(4-chloroanilino)-5-(3-chlorothiophene-2-carbonyl)thiophene-3-carbonitrile Traditional Name: 4-amino-2-(4-chloroanilino)-5-(3-chlorothiophene-2-carbonyl)thiophene-3-carbonitrile Formula: C16H9Cl2N3OS2 MolecularWeight: 394.29816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C(=C(S2)C(=O)C3=C(C=CS3)Cl)N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C(=C(S2)C(=O)C3=C(C=CS3)Cl)N)C#N)Cl

InChI

InChI=1S/C16H9Cl2N3OS2/c17-8-1-3-9(4-2-8)21-16-10(7-19)12(20)15(24-16)13(22)14-11(18)5-6-23-14/h1-6,21H,20H2