5-(2-oxidanylidenepropyl)-2,3-dihydro-[1,4]thiazepino[3,2-c]quinolin-4-one

Systemtic Name: 5-(2-oxidanylidenepropyl)-2,3-dihydro-[1,4]thiazepino[3,2-c]quinolin-4-one Openeye Name: 5-acetonyl-2,3-dihydro-[1,4]thiazepino[3,2-c]quinolin-4-one CAS Name: 5-(2-oxopropyl)-2,3-dihydro-[1,4]thiazepino[3,2-c]quinolin-4-one IUPAC Name: 5-(2-oxopropyl)-2,3-dihydro-[1,4]thiazepino[3,2-c]quinolin-4-one Traditional Name: 5-acetonyl-2,3-dihydro-[1,4]thiazepino[3,2-c]quinolin-4-one Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C(=O)CCSC2=C1C=NC3=CC=CC=C32

Isomeric SMILES

CC(=O)CN1C(=O)CCSC2=C1C=NC3=CC=CC=C32

InChI

InChI=1S/C15H14N2O2S/c1-10(18)9-17-13-8-16-12-5-3-2-4-11(12)15(13)20-7-6-14(17)19/h2-5,8H,6-7,9H2,1H3