N1-(4-chlorophenyl)-N3-cyclopentyl-4,5,6,7-tetrahydro-2-benzothiophene-1,3-diimine

Systemtic Name: N1-(4-chlorophenyl)-N3-cyclopentyl-4,5,6,7-tetrahydro-2-benzothiophene-1,3-diimine Openeye Name: N1-(4-chlorophenyl)-N3-cyclopentyl-4,5,6,7-tetrahydro-2-benzothiophene-1,3-diimine CAS Name: N1-(4-chlorophenyl)-N3-cyclopentyl-4,5,6,7-tetrahydro-2-benzothiophene-1,3-diimine IUPAC Name: 1-N-(4-chlorophenyl)-3-N-cyclopentyl-4,5,6,7-tetrahydro-2-benzothiophene-1,3-diimine Traditional Name: (4-chlorophenyl)-(3-cyclopentylimino-4,5,6,7-tetrahydroisobenzothiophen-1-ylidene)amine Formula: C19H21ClN2S MolecularWeight: 344.90144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C2C3=C(CCCC3)C(=NC4=CC=C(C=C4)Cl)S2

Isomeric SMILES

C1CCC(C1)N=C2C3=C(CCCC3)C(=NC4=CC=C(C=C4)Cl)S2

InChI

InChI=1S/C19H21ClN2S/c20-13-9-11-15(12-10-13)22-19-17-8-4-3-7-16(17)18(23-19)21-14-5-1-2-6-14/h9-12,14H,1-8H2