(5R)-5-methyl-2-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: (5R)-5-methyl-2-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: (5R)-2-[(5-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: (5R)-2-[(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: (5R)-2-[(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: (5R)-2-[(5-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=C(S2)NC=C3C=CC=C(C3=O)O)C#N

Isomeric SMILES

C[C@@H]1CCC2=C(C1)C(=C(S2)NC=C3C=CC=C(C3=O)O)C#N

InChI

InChI=1S/C17H16N2O2S/c1-10-5-6-15-12(7-10)13(8-18)17(22-15)19-9-11-3-2-4-14(20)16(11)21/h2-4,9-10,19-20H,5-7H2,1H3/t10-/m1/s1