ethyl 6,6-dimethyl-4-oxidanylidene-3-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-5,7-dihydro-2-benzothiophene-1-carboxylate

Systemtic Name: ethyl 6,6-dimethyl-4-oxidanylidene-3-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-5,7-dihydro-2-benzothiophene-1-carboxylate Openeye Name: ethyl 6,6-dimethyl-4-oxo-3-[(2E)-2-(2-thienylmethylene)hydrazino]-5,7-dihydro-2-benzothiophene-1-carboxylate CAS Name: 6,6-dimethyl-4-oxo-3-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-5,7-dihydro-2-benzothiophene-1-carboxylic acid ethyl ester IUPAC Name: ethyl 6,6-dimethyl-4-oxo-3-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-5,7-dihydro-2-benzothiophene-1-carboxylate Traditional Name: 4-keto-6,6-dimethyl-3-[(N'E)-N'-(2-thenylidene)hydrazino]-5,7-dihydroisobenzothiophene-1-carboxylic acid ethyl ester Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CC(CC(=O)C2=C(S1)NN=CC3=CC=CS3)(C)C

Isomeric SMILES

CCOC(=O)C1=C2CC(CC(=O)C2=C(S1)N/N=C/C3=CC=CS3)(C)C

InChI

InChI=1S/C18H20N2O3S2/c1-4-23-17(22)15-12-8-18(2,3)9-13(21)14(12)16(25-15)20-19-10-11-6-5-7-24-11/h5-7,10,20H,4,8-9H2,1-3H3/b19-10+