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

Systemtic Name: methyl 2-(7-methyl-2-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-e][1,4]diazepin-1-yl)ethanoate Openeye Name: methyl 2-[7-methyl-2-oxo-5-(2-thienyl)-3H-thieno[2,3-e][1,4]diazepin-1-yl]acetate CAS Name: 2-(7-methyl-2-oxo-5-thiophen-2-yl-3H-thieno[2,3-e][1,4]diazepin-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(7-methyl-2-oxo-5-thiophen-2-yl-3H-thieno[2,3-e][1,4]diazepin-1-yl)acetate Traditional Name: 2-[2-keto-7-methyl-5-(2-thienyl)-3H-thieno[2,3-e][1,4]diazepin-1-yl]acetic acid methyl ester Formula: C15H14N2O3S2 MolecularWeight: 334.41326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N(C(=O)CN=C2C3=CC=CS3)CC(=O)OC

Isomeric SMILES

CC1=CC2=C(S1)N(C(=O)CN=C2C3=CC=CS3)CC(=O)OC

InChI

InChI=1S/C15H14N2O3S2/c1-9-6-10-14(11-4-3-5-21-11)16-7-12(18)17(15(10)22-9)8-13(19)20-2/h3-6H,7-8H2,1-2H3