4-[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(E)-3-(1,3-benzothiazol-2-yl)-1-oxoprop-2-enyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(E)-3-(1,3-benzothiazol-2-yl)acryloyl]-1,3-dihydroquinoxalin-2-one Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C=CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)/C=C/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H13N3O2S/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/h1-10H,11H2,(H,19,22)/b10-9+