methyl 2-(6,7-dimethyl-2-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-e][1,4]diazepin-1-yl)ethanoate

Systemtic Name: methyl 2-(6,7-dimethyl-2-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-e][1,4]diazepin-1-yl)ethanoate Openeye Name: methyl 2-[6,7-dimethyl-2-oxo-5-(2-thienyl)-3H-thieno[2,3-e][1,4]diazepin-1-yl]acetate CAS Name: 2-(6,7-dimethyl-2-oxo-5-thiophen-2-yl-3H-thieno[2,3-e][1,4]diazepin-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6,7-dimethyl-2-oxo-5-thiophen-2-yl-3H-thieno[2,3-e][1,4]diazepin-1-yl)acetate Traditional Name: 2-[2-keto-6,7-dimethyl-5-(2-thienyl)-3H-thieno[2,3-e][1,4]diazepin-1-yl]acetic acid methyl ester Formula: C16H16N2O3S2 MolecularWeight: 348.43984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NCC(=O)N2CC(=O)OC)C3=CC=CS3)C

Isomeric SMILES

CC1=C(SC2=C1C(=NCC(=O)N2CC(=O)OC)C3=CC=CS3)C

InChI

InChI=1S/C16H16N2O3S2/c1-9-10(2)23-16-14(9)15(11-5-4-6-22-11)17-7-12(19)18(16)8-13(20)21-3/h4-6H,7-8H2,1-3H3