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

Systemtic Name: (6S)-6-methyl-2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: (6S)-2-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: (6S)-6-methyl-2-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: (6S)-6-methyl-2-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: (6S)-2-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NC=C3C=CC=C(C3=O)CC=C

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2C#N)NC=C3C=CC=C(C3=O)CC=C

InChI

InChI=1S/C20H20N2OS/c1-3-5-14-6-4-7-15(19(14)23)12-22-20-17(11-21)16-9-8-13(2)10-18(16)24-20/h3-4,6-7,12-13,22H,1,5,8-10H2,2H3/t13-/m0/s1