3-azanyl-5-(4-chlorophenyl)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]thiophene-2-carboxamide

Systemtic Name: 3-azanyl-5-(4-chlorophenyl)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-chlorophenyl)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]thiophene-2-carboxamide CAS Name: 3-amino-5-(4-chlorophenyl)-N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-chlorophenyl)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-chlorophenyl)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]thiophene-2-carboxamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)Cl)N)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)Cl)N)/CC1

InChI

InChI=1S/C17H16ClN3OS/c1-10-2-7-13(8-10)20-21-17(22)16-14(19)9-15(23-16)11-3-5-12(18)6-4-11/h3-6,8-9H,2,7,19H2,1H3,(H,21,22)/b20-13+