5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[(Z)-(2-chloranyl-1-methyl-indol-3-yl)methylideneamino]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[(Z)-(2-chloranyl-1-methyl-indol-3-yl)methylideneamino]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(Z)-(2-chloro-1-methyl-indol-3-yl)methyleneamino]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(Z)-(2-chloro-1-methyl-3-indolyl)methylideneamino]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(Z)-(2-chloro-1-methylindol-3-yl)methylideneamino]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(Z)-(2-chloro-1-methyl-indol-3-yl)methyleneamino]-2-pyrrolin-3-one Formula: C21H16ClN5OS MolecularWeight: 421.90264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1Cl)C=NN3CC(=O)C(=C3N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1Cl)/C=N\N3CC(=O)C(=C3N)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H16ClN5OS/c1-26-15-8-4-2-6-12(15)13(19(26)22)10-24-27-11-16(28)18(20(27)23)21-25-14-7-3-5-9-17(14)29-21/h2-10H,11,23H2,1H3/b24-10-