2-(indol-3-ylidenemethylamino)-4,5-dimethyl-thiophene-3-carbonitrile

Systemtic Name: 2-(indol-3-ylidenemethylamino)-4,5-dimethyl-thiophene-3-carbonitrile Openeye Name: 2-(indol-3-ylidenemethylamino)-4,5-dimethyl-thiophene-3-carbonitrile CAS Name: 2-(3-indolylidenemethylamino)-4,5-dimethyl-3-thiophenecarbonitrile IUPAC Name: 2-(indol-3-ylidenemethylamino)-4,5-dimethylthiophene-3-carbonitrile Traditional Name: 2-(indol-3-ylidenemethylamino)-4,5-dimethyl-thiophene-3-carbonitrile Formula: C16H13N3S MolecularWeight: 279.35952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC=C2C=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC=C2C=NC3=CC=CC=C32)C

InChI

InChI=1S/C16H13N3S/c1-10-11(2)20-16(14(10)7-17)19-9-12-8-18-15-6-4-3-5-13(12)15/h3-6,8-9,19H,1-2H3