10-azanyl-N-(2-chlorophenyl)-7-cyano-8-sulfanylidene-9-azaspiro[5.5]undec-10-ene-11-carboxamide

Systemtic Name: 10-azanyl-N-(2-chlorophenyl)-7-cyano-8-sulfanylidene-9-azaspiro[5.5]undec-10-ene-11-carboxamide Openeye Name: 10-amino-N-(2-chlorophenyl)-7-cyano-8-thioxo-9-azaspiro[5.5]undec-10-ene-11-carboxamide CAS Name: 10-amino-N-(2-chlorophenyl)-7-cyano-8-sulfanylidene-9-azaspiro[5.5]undec-10-ene-11-carboxamide IUPAC Name: 10-amino-N-(2-chlorophenyl)-7-cyano-8-sulfanylidene-9-azaspiro[5.5]undec-10-ene-11-carboxamide Traditional Name: 10-amino-N-(2-chlorophenyl)-7-cyano-8-thioxo-9-azaspiro[5.5]undec-10-ene-11-carboxamide Formula: C18H19ClN4OS MolecularWeight: 374.88766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(C(=S)NC(=C2C(=O)NC3=CC=CC=C3Cl)N)C#N

Isomeric SMILES

C1CCC2(CC1)C(C(=S)NC(=C2C(=O)NC3=CC=CC=C3Cl)N)C#N

InChI

InChI=1S/C18H19ClN4OS/c19-12-6-2-3-7-13(12)22-16(24)14-15(21)23-17(25)11(10-20)18(14)8-4-1-5-9-18/h2-3,6-7,11H,1,4-5,8-9,21H2,(H,22,24)(H,23,25)