2-[[1-(4-chlorophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile

Systemtic Name: 2-[[1-(4-chlorophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Openeye Name: 2-[[1-(4-chlorophenyl)-3-methylene-5-oxo-pyrazolidin-4-ylidene]methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile CAS Name: 2-[[1-(4-chlorophenyl)-3-methylene-5-oxo-4-pyrazolidinylidene]methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile IUPAC Name: 2-[[1-(4-chlorophenyl)-3-methylidene-5-oxopyrazolidin-4-ylidene]methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Traditional Name: 2-[[1-(4-chlorophenyl)-5-keto-3-methylene-pyrazolidin-4-ylidene]methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Formula: C19H15ClN4OS MolecularWeight: 382.8666

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CNC2=C(C3=C(S2)CCC3)C#N)C(=O)N(N1)C4=CC=C(C=C4)Cl

Isomeric SMILES

C=C1C(=CNC2=C(C3=C(S2)CCC3)C#N)C(=O)N(N1)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4OS/c1-11-16(19(25)24(23-11)13-7-5-12(20)6-8-13)10-22-18-15(9-21)14-3-2-4-17(14)26-18/h5-8,10,22-23H,1-4H2