methyl 2-oxidanylidene-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepine-7-carboxylate

Systemtic Name: methyl 2-oxidanylidene-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepine-7-carboxylate Openeye Name: methyl 2-oxo-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepine-7-carboxylate CAS Name: 2-oxo-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepine-7-carboxylic acid methyl ester IUPAC Name: methyl 2-oxo-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepine-7-carboxylate Traditional Name: 2-keto-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepine-7-carboxylic acid methyl ester Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(NCC(=O)N=C2S1)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC2=C(NCC(=O)N=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C15H12N2O3S/c1-20-15(19)11-7-10-13(9-5-3-2-4-6-9)16-8-12(18)17-14(10)21-11/h2-7,16H,8H2,1H3