3-[[5-azanyl-4-(1,3-benzothiazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]amino]indol-2-one

Systemtic Name: 3-[[5-azanyl-4-(1,3-benzothiazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]amino]indol-2-one Openeye Name: 3-[[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]amino]indol-2-one CAS Name: 3-[[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]amino]-2-indolone IUPAC Name: 3-[[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]amino]indol-2-one Traditional Name: 3-[[2-amino-3-(1,3-benzothiazol-2-yl)-4-keto-2-pyrrolin-1-yl]amino]indol-2-one Formula: C19H13N5O2S MolecularWeight: 375.40382

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1NC2=C3C=CC=CC3=NC2=O)N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C(=O)C(=C(N1NC2=C3C=CC=CC3=NC2=O)N)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H13N5O2S/c20-17-15(19-22-12-7-3-4-8-14(12)27-19)13(25)9-24(17)23-16-10-5-1-2-6-11(10)21-18(16)26/h1-8H,9,20H2,(H,21,23,26)