4-(2-oxidanylidenepropyl)-[1,4]thiazino[3,2-c]quinolin-3-one

Systemtic Name: 4-(2-oxidanylidenepropyl)-[1,4]thiazino[3,2-c]quinolin-3-one Openeye Name: 4-acetonyl-[1,4]thiazino[3,2-c]quinolin-3-one CAS Name: 4-(2-oxopropyl)-[1,4]thiazino[3,2-c]quinolin-3-one IUPAC Name: 4-(2-oxopropyl)-[1,4]thiazino[3,2-c]quinolin-3-one Traditional Name: 4-acetonyl-[1,4]thiazino[3,2-c]quinolin-3-one Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C(=O)CSC2=C1C=NC3=CC=CC=C32

Isomeric SMILES

CC(=O)CN1C(=O)CSC2=C1C=NC3=CC=CC=C32

InChI

InChI=1S/C14H12N2O2S/c1-9(17)7-16-12-6-15-11-5-3-2-4-10(11)14(12)19-8-13(16)18/h2-6H,7-8H2,1H3