(6S)-6-methyl-2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: (6S)-6-methyl-2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: (6S)-6-methyl-2-[(2-oxo-1-naphthylidene)methylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: (6S)-6-methyl-2-[(2-oxo-1-naphthalenylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: (6S)-6-methyl-2-[(2-oxonaphthalen-1-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: (6S)-2-[(2-keto-1-naphthylidene)methylamino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C21H18N2OS MolecularWeight: 346.44542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2C#N)NC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N2OS/c1-13-6-8-16-17(11-22)21(25-20(16)10-13)23-12-18-15-5-3-2-4-14(15)7-9-19(18)24/h2-5,7,9,12-13,23H,6,8,10H2,1H3/t13-/m0/s1