4-azanyl-5-(5-chloranylthiophen-2-yl)carbonyl-2-phenylazanyl-thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-5-(5-chloranylthiophen-2-yl)carbonyl-2-phenylazanyl-thiophene-3-carbonitrile Openeye Name: 4-amino-2-anilino-5-(5-chlorothiophene-2-carbonyl)thiophene-3-carbonitrile CAS Name: 4-amino-2-anilino-5-[(5-chloro-2-thiophenyl)-oxomethyl]-3-thiophenecarbonitrile IUPAC Name: 4-amino-2-anilino-5-(5-chlorothiophene-2-carbonyl)thiophene-3-carbonitrile Traditional Name: 4-amino-2-anilino-5-(5-chlorothiophene-2-carbonyl)thiophene-3-carbonitrile Formula: C16H10ClN3OS2 MolecularWeight: 359.8531

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=C(S3)Cl)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=C(S3)Cl)N)C#N

InChI

InChI=1S/C16H10ClN3OS2/c17-12-7-6-11(22-12)14(21)15-13(19)10(8-18)16(23-15)20-9-4-2-1-3-5-9/h1-7,20H,19H2