8-methyl-4-(thiophen-2-ylmethyl)-5H-[1,4]thiazepino[7,6-b]quinolin-3-one

Systemtic Name: 8-methyl-4-(thiophen-2-ylmethyl)-5H-[1,4]thiazepino[7,6-b]quinolin-3-one Openeye Name: 8-methyl-4-(2-thienylmethyl)-5H-[1,4]thiazepino[7,6-b]quinolin-3-one CAS Name: 8-methyl-4-(thiophen-2-ylmethyl)-5H-[1,4]thiazepino[7,6-b]quinolin-3-one IUPAC Name: 8-methyl-4-(thiophen-2-ylmethyl)-5H-[1,4]thiazepino[7,6-b]quinolin-3-one Traditional Name: 8-methyl-4-(2-thenyl)-5H-[1,4]thiazepino[7,6-b]quinolin-3-one Formula: C18H16N2OS2 MolecularWeight: 340.46244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)SCC(=O)N(C3)CC4=CC=CS4

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)SCC(=O)N(C3)CC4=CC=CS4

InChI

InChI=1S/C18H16N2OS2/c1-12-4-5-16-13(7-12)8-14-9-20(10-15-3-2-6-22-15)17(21)11-23-18(14)19-16/h2-8H,9-11H2,1H3