2-(indol-3-ylidenemethylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-(indol-3-ylidenemethylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-(indol-3-ylidenemethylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-(3-indolylidenemethylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-(indol-3-ylidenemethylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-(indol-3-ylidenemethylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C18H15N3S MolecularWeight: 305.3968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC=C3C=NC4=CC=CC=C43)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC=C3C=NC4=CC=CC=C43)C#N

InChI

InChI=1S/C18H15N3S/c19-9-15-14-6-2-4-8-17(14)22-18(15)21-11-12-10-20-16-7-3-1-5-13(12)16/h1,3,5,7,10-11,21H,2,4,6,8H2