(3Z)-5-bromanyl-1,7-dimethyl-3-[(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)imino]indol-2-one

Systemtic Name: (3Z)-5-bromanyl-1,7-dimethyl-3-[(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)imino]indol-2-one Openeye Name: (3Z)-5-bromo-1,7-dimethyl-3-[(3-phenyl-5-thioxo-1H-1,2,4-triazol-4-yl)imino]indolin-2-one CAS Name: (3Z)-5-bromo-1,7-dimethyl-3-[(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)imino]-2-indolone IUPAC Name: (3Z)-5-bromo-1,7-dimethyl-3-[(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)imino]indol-2-one Traditional Name: (3Z)-5-bromo-1,7-dimethyl-3-[(3-phenyl-5-thioxo-1H-1,2,4-triazol-4-yl)imino]oxindole Formula: C18H14BrN5OS MolecularWeight: 428.30566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=NN3C(=NNC3=S)C4=CC=CC=C4)C(=O)N2C

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)/C(=N/N3C(=NNC3=S)C4=CC=CC=C4)/C(=O)N2C

InChI

InChI=1S/C18H14BrN5OS/c1-10-8-12(19)9-13-14(17(25)23(2)15(10)13)22-24-16(20-21-18(24)26)11-6-4-3-5-7-11/h3-9H,1-2H3,(H,21,26)/b22-14-