4-[5-(1,3-benzothiazol-2-yl)thiophen-2-yl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[5-(1,3-benzothiazol-2-yl)thiophen-2-yl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[5-(1,3-benzothiazol-2-yl)thiophene-2-carbonyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[5-(1,3-benzothiazol-2-yl)-2-thiophenyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[5-(1,3-benzothiazol-2-yl)thiophene-2-carbonyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[5-(1,3-benzothiazol-2-yl)thiophene-2-carbonyl]-1,3-dihydroquinoxalin-2-one Formula: C20H13N3O2S2 MolecularWeight: 391.46612

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H13N3O2S2/c24-18-11-23(14-7-3-1-5-12(14)21-18)20(25)17-10-9-16(26-17)19-22-13-6-2-4-8-15(13)27-19/h1-10H,11H2,(H,21,24)