2-[5-azanyl-4-(1,3-benzothiazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]isoindole-1,3-dione

Systemtic Name: 2-[5-azanyl-4-(1,3-benzothiazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]isoindole-1,3-dione Openeye Name: 2-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]isoindoline-1,3-dione CAS Name: 2-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]isoindole-1,3-dione IUPAC Name: 2-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]isoindole-1,3-dione Traditional Name: 2-[2-amino-3-(1,3-benzothiazol-2-yl)-4-keto-2-pyrrolin-1-yl]isoindoline-1,3-quinone Formula: C19H12N4O3S MolecularWeight: 376.38858

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1N2C(=O)C3=CC=CC=C3C2=O)N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C(=O)C(=C(N1N2C(=O)C3=CC=CC=C3C2=O)N)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H12N4O3S/c20-16-15(17-21-12-7-3-4-8-14(12)27-17)13(24)9-22(16)23-18(25)10-5-1-2-6-11(10)19(23)26/h1-8H,9,20H2