7-[(2-methylphenyl)amino]-8-thia-6-azaspiro[3.4]oct-6-en-5-one

Systemtic Name: 7-[(2-methylphenyl)amino]-8-thia-6-azaspiro[3.4]oct-6-en-5-one Openeye Name: 7-(2-methylanilino)-8-thia-6-azaspiro[3.4]oct-6-en-5-one CAS Name: 7-(2-methylanilino)-8-thia-6-azaspiro[3.4]oct-6-en-5-one IUPAC Name: 7-(2-methylanilino)-8-thia-6-azaspiro[3.4]oct-6-en-5-one Traditional Name: 7-(o-toluidino)-8-thia-6-azaspiro[3.4]oct-6-en-5-one Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=O)C3(S2)CCC3

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=O)C3(S2)CCC3

InChI

InChI=1S/C13H14N2OS/c1-9-5-2-3-6-10(9)14-12-15-11(16)13(17-12)7-4-8-13/h2-3,5-6H,4,7-8H2,1H3,(H,14,15,16)