ethyl 2-[(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl]sulfanylimidazo[2,1-a]isoquinoline-3-carboxylate

Systemtic Name: ethyl 2-[(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl]sulfanylimidazo[2,1-a]isoquinoline-3-carboxylate Openeye Name: ethyl 2-[(Z)-3-methoxy-3-oxo-prop-1-enyl]sulfanylimidazo[2,1-a]isoquinoline-3-carboxylate CAS Name: 2-[[(Z)-3-methoxy-3-oxoprop-1-enyl]thio]-3-imidazo[2,1-a]isoquinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(Z)-3-methoxy-3-oxoprop-1-enyl]sulfanylimidazo[2,1-a]isoquinoline-3-carboxylate Traditional Name: 2-[[(Z)-3-keto-3-methoxy-prop-1-enyl]thio]imidaz[2,1-a]isoquinoline-3-carboxylic acid ethyl ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N1C=CC3=CC=CC=C32)SC=CC(=O)OC

Isomeric SMILES

CCOC(=O)C1=C(N=C2N1C=CC3=CC=CC=C32)S/C=C\C(=O)OC

InChI

InChI=1S/C18H16N2O4S/c1-3-24-18(22)15-17(25-11-9-14(21)23-2)19-16-13-7-5-4-6-12(13)8-10-20(15)16/h4-11H,3H2,1-2H3/b11-9-