ethyl (1E)-N-(3-cyano-7,7-dimethyl-5-oxidanylidene-4-thiophen-2-yl-6,8-dihydro-4H-chromen-2-yl)methanimidate

Systemtic Name: ethyl (1E)-N-(3-cyano-7,7-dimethyl-5-oxidanylidene-4-thiophen-2-yl-6,8-dihydro-4H-chromen-2-yl)methanimidate Openeye Name: ethyl (1E)-N-[3-cyano-7,7-dimethyl-5-oxo-4-(2-thienyl)-6,8-dihydro-4H-chromen-2-yl]methanimidate CAS Name: (1E)-N-(3-cyano-7,7-dimethyl-5-oxo-4-thiophen-2-yl-6,8-dihydro-4H-1-benzopyran-2-yl)methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(3-cyano-7,7-dimethyl-5-oxo-4-thiophen-2-yl-6,8-dihydro-4H-chromen-2-yl)methanimidate Traditional Name: (1E)-N-[3-cyano-5-keto-7,7-dimethyl-4-(2-thienyl)-6,8-dihydro-4H-chromen-2-yl]formimidic acid ethyl ester Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C(C2=C(O1)CC(CC2=O)(C)C)C3=CC=CS3)C#N

Isomeric SMILES

CCO/C=N/C1=C(C(C2=C(O1)CC(CC2=O)(C)C)C3=CC=CS3)C#N

InChI

InChI=1S/C19H20N2O3S/c1-4-23-11-21-18-12(10-20)16(15-6-5-7-25-15)17-13(22)8-19(2,3)9-14(17)24-18/h5-7,11,16H,4,8-9H2,1-3H3/b21-11+