2-[[(Z)-indol-3-ylidenemethyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile

Systemtic Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 2-[[(Z)-3-indolylidenemethyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Formula: C18H16N4S MolecularWeight: 320.41144

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C#N)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C#N)N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C18H16N4S/c1-22-7-6-14-15(8-19)18(23-17(14)11-22)21-10-12-9-20-16-5-3-2-4-13(12)16/h2-5,9-10,21H,6-7,11H2,1H3/b12-10+