2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile

Systemtic Name: 2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 2-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 2-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Formula: C17H17N3O2S MolecularWeight: 327.40078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C#N)NC=C3C=CC=C(C3=O)OC

Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C#N)NC=C3C=CC=C(C3=O)OC

InChI

InChI=1S/C17H17N3O2S/c1-20-7-6-12-13(8-18)17(23-15(12)10-20)19-9-11-4-3-5-14(22-2)16(11)21/h3-5,9,19H,6-7,10H2,1-2H3