N-[(Z)-1-(3-aminophenyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(S1)CCC2)C3=CC(=CC=C3)N

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=C(S1)CCC2)/C3=CC(=CC=C3)N

InChI

InChI=1S/C16H17N3OS/c1-10(11-4-2-6-13(17)8-11)18-19-16(20)15-9-12-5-3-7-14(12)21-15/h2,4,6,8-9H,3,5,7,17H2,1H3,(H,19,20)/b18-10-