(7-cyano-10-methyl-8-sulfanyl-9-azaspiro[5.5]undeca-7,9-dien-11-ylidene)-phenylazanyl-methanolate

Systemtic Name: (7-cyano-10-methyl-8-sulfanyl-9-azaspiro[5.5]undeca-7,9-dien-11-ylidene)-phenylazanyl-methanolate Openeye Name: anilino-(7-cyano-10-methyl-8-sulfanyl-9-azaspiro[5.5]undeca-7,9-dien-11-ylidene)methanolate CAS Name: anilino-(7-cyano-8-mercapto-10-methyl-9-azaspiro[5.5]undeca-7,9-dien-11-ylidene)methanolate IUPAC Name: anilino-(7-cyano-10-methyl-8-sulfanyl-9-azaspiro[5.5]undeca-7,9-dien-11-ylidene)methanolate Traditional Name: anilino-(7-cyano-8-mercapto-10-methyl-9-azaspiro[5.5]undeca-7,9-dien-11-ylidene)methanolate Formula: C19H20N3OS- MolecularWeight: 338.4466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C2(C1=C(NC3=CC=CC=C3)[O-])CCCCC2)C#N)S

Isomeric SMILES

CC1=NC(=C(C2(C1=C(NC3=CC=CC=C3)[O-])CCCCC2)C#N)S

InChI

InChI=1S/C19H21N3OS/c1-13-16(17(23)22-14-8-4-2-5-9-14)19(10-6-3-7-11-19)15(12-20)18(24)21-13/h2,4-5,8-9,22-24H,3,6-7,10-11H2,1H3/p-1