2-[[[3-(4-methylphenyl)carbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[3-(4-methylphenyl)carbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]methylidene]propanedinitrile Openeye Name: 2-[[[3-(4-methylbenzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]methylene]propanedinitrile CAS Name: 2-[[[3-[(4-methylphenyl)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]methylidene]propanedinitrile IUPAC Name: 2-[[[3-(4-methylbenzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]methylidene]propanedinitrile Traditional Name: 2-[[(3-p-toluoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]methylene]malononitrile Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCC3)NC=C(C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCC3)NC=C(C#N)C#N

InChI

InChI=1S/C19H15N3OS/c1-12-5-7-14(8-6-12)18(23)17-15-3-2-4-16(15)24-19(17)22-11-13(9-20)10-21/h5-8,11,22H,2-4H2,1H3