7-(3-oxidanylidene-4H-quinoxalin-2-yl)-2-propyl-1,2-benzothiazol-3-one

Systemtic Name: 7-(3-oxidanylidene-4H-quinoxalin-2-yl)-2-propyl-1,2-benzothiazol-3-one Openeye Name: 7-(3-oxo-4H-quinoxalin-2-yl)-2-propyl-1,2-benzothiazol-3-one CAS Name: 7-(3-oxo-4H-quinoxalin-2-yl)-2-propyl-1,2-benzothiazol-3-one IUPAC Name: 7-(3-oxo-4H-quinoxalin-2-yl)-2-propyl-1,2-benzothiazol-3-one Traditional Name: 7-(3-keto-4H-quinoxalin-2-yl)-2-propyl-1,2-benzothiazol-3-one Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(S1)C(=CC=C2)C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CCCN1C(=O)C2=C(S1)C(=CC=C2)C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H15N3O2S/c1-2-10-21-18(23)12-7-5-6-11(16(12)24-21)15-17(22)20-14-9-4-3-8-13(14)19-15/h3-9H,2,10H2,1H3,(H,20,22)