10-azanyl-8-(4-chlorophenyl)-7,11-dithiaspiro[5.5]undec-9-ene-9-carbonitrile

Systemtic Name: 10-azanyl-8-(4-chlorophenyl)-7,11-dithiaspiro[5.5]undec-9-ene-9-carbonitrile Openeye Name: 10-amino-8-(4-chlorophenyl)-7,11-dithiaspiro[5.5]undec-9-ene-9-carbonitrile CAS Name: 10-amino-8-(4-chlorophenyl)-7,11-dithiaspiro[5.5]undec-9-ene-9-carbonitrile IUPAC Name: 10-amino-8-(4-chlorophenyl)-7,11-dithiaspiro[5.5]undec-9-ene-9-carbonitrile Traditional Name: 10-amino-8-(4-chlorophenyl)-7,11-dithiaspiro[5.5]undec-9-ene-9-carbonitrile Formula: C16H17ClN2S2 MolecularWeight: 336.90258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)SC(C(=C(S2)N)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC2(CC1)SC(C(=C(S2)N)C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN2S2/c17-12-6-4-11(5-7-12)14-13(10-18)15(19)21-16(20-14)8-2-1-3-9-16/h4-7,14H,1-3,8-9,19H2