3-[2-[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-2-oxidanylidene-ethyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[2-[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-2-oxidanylidene-ethyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[2-[(3S)-3-methyl-2-oxo-indolin-5-yl]-2-oxo-ethyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[2-[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[2-[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[2-keto-2-[(3S)-2-keto-3-methyl-indolin-5-yl]ethyl]-1,2,3-benzotriazin-4-one Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3)NC1=O

InChI

InChI=1S/C18H14N4O3/c1-10-13-8-11(6-7-14(13)19-17(10)24)16(23)9-22-18(25)12-4-2-3-5-15(12)20-21-22/h2-8,10H,9H2,1H3,(H,19,24)/t10-/m0/s1