9-[(3-methylphenyl)amino]-7-oxidanylidene-10-thia-6-azaspiro[4.5]dec-8-ene-8-carbonitrile

Systemtic Name: 9-[(3-methylphenyl)amino]-7-oxidanylidene-10-thia-6-azaspiro[4.5]dec-8-ene-8-carbonitrile Openeye Name: 9-(3-methylanilino)-7-oxo-10-thia-6-azaspiro[4.5]dec-8-ene-8-carbonitrile CAS Name: 9-(3-methylanilino)-7-oxo-10-thia-6-azaspiro[4.5]dec-8-ene-8-carbonitrile IUPAC Name: 9-(3-methylanilino)-7-oxo-10-thia-6-azaspiro[4.5]dec-8-ene-8-carbonitrile Traditional Name: 7-keto-9-(m-toluidino)-10-thia-6-azaspiro[4.5]dec-8-ene-8-carbonitrile Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C(=O)NC3(S2)CCCC3)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C(=O)NC3(S2)CCCC3)C#N

InChI

InChI=1S/C16H17N3OS/c1-11-5-4-6-12(9-11)18-15-13(10-17)14(20)19-16(21-15)7-2-3-8-16/h4-6,9,18H,2-3,7-8H2,1H3,(H,19,20)