10-azanyl-8-(3-bromophenyl)-7,11-dithiaspiro[5.5]undec-9-ene-9-carbonitrile

Systemtic Name: 10-azanyl-8-(3-bromophenyl)-7,11-dithiaspiro[5.5]undec-9-ene-9-carbonitrile Openeye Name: 10-amino-8-(3-bromophenyl)-7,11-dithiaspiro[5.5]undec-9-ene-9-carbonitrile CAS Name: 10-amino-8-(3-bromophenyl)-7,11-dithiaspiro[5.5]undec-9-ene-9-carbonitrile IUPAC Name: 10-amino-8-(3-bromophenyl)-7,11-dithiaspiro[5.5]undec-9-ene-9-carbonitrile Traditional Name: 10-amino-8-(3-bromophenyl)-7,11-dithiaspiro[5.5]undec-9-ene-9-carbonitrile Formula: C16H17BrN2S2 MolecularWeight: 381.35358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2S2/c17-12-6-4-5-11(9-12)14-13(10-18)15(19)21-16(20-14)7-2-1-3-8-16/h4-6,9,14H,1-3,7-8,19H2