2-azanyl-7a-methyl-5-oxidanylidene-1-phenyl-7-sulfanyl-6,7-dihydroindole-3-carbonitrile

Systemtic Name: 2-azanyl-7a-methyl-5-oxidanylidene-1-phenyl-7-sulfanyl-6,7-dihydroindole-3-carbonitrile Openeye Name: 2-amino-7a-methyl-5-oxo-1-phenyl-7-sulfanyl-6,7-dihydroindole-3-carbonitrile CAS Name: 2-amino-7-mercapto-7a-methyl-5-oxo-1-phenyl-6,7-dihydroindole-3-carbonitrile IUPAC Name: 2-amino-7a-methyl-5-oxo-1-phenyl-7-sulfanyl-6,7-dihydroindole-3-carbonitrile Traditional Name: 2-amino-5-keto-7-mercapto-7a-methyl-1-phenyl-6,7-dihydroindole-3-carbonitrile Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(CC(=O)C=C1C(=C(N2C3=CC=CC=C3)N)C#N)S

Isomeric SMILES

CC12C(CC(=O)C=C1C(=C(N2C3=CC=CC=C3)N)C#N)S

InChI

InChI=1S/C16H15N3OS/c1-16-13(7-11(20)8-14(16)21)12(9-17)15(18)19(16)10-5-3-2-4-6-10/h2-7,14,21H,8,18H2,1H3