4-[3-(1,3-benzothiazol-2-yl)propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[3-(1,3-benzothiazol-2-yl)propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[3-(1,3-benzothiazol-2-yl)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[3-(1,3-benzothiazol-2-yl)-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[3-(1,3-benzothiazol-2-yl)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[3-(1,3-benzothiazol-2-yl)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3O2S/c22-16-11-21(14-7-3-1-5-12(14)19-16)18(23)10-9-17-20-13-6-2-4-8-15(13)24-17/h1-8H,9-11H2,(H,19,22)