2-[(7-oxidanylidene-1H-quinolin-2-yl)sulfanyl]isoindole-1,3-dione

Systemtic Name: 2-[(7-oxidanylidene-1H-quinolin-2-yl)sulfanyl]isoindole-1,3-dione Openeye Name: 2-[(7-oxo-1H-quinolin-2-yl)sulfanyl]isoindoline-1,3-dione CAS Name: 2-[(7-oxo-1H-quinolin-2-yl)thio]isoindole-1,3-dione IUPAC Name: 2-[(7-oxo-1H-quinolin-2-yl)sulfanyl]isoindole-1,3-dione Traditional Name: 2-[(7-keto-1H-quinolin-2-yl)thio]isoindoline-1,3-quinone Formula: C17H10N2O3S MolecularWeight: 322.3379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)SC3=CC=C4C=CC(=O)C=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)SC3=CC=C4C=CC(=O)C=C4N3

InChI

InChI=1S/C17H10N2O3S/c20-11-7-5-10-6-8-15(18-14(10)9-11)23-19-16(21)12-3-1-2-4-13(12)17(19)22/h1-9,18H