1-[5-[(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]-6-bromanyl-2-methyl-1-phenyl-indol-3-yl]ethanone

Systemtic Name: 1-[5-[(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]-6-bromanyl-2-methyl-1-phenyl-indol-3-yl]ethanone Openeye Name: 1-[5-[(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)methoxy]-6-bromo-2-methyl-1-phenyl-indol-3-yl]ethanone CAS Name: 1-[5-[(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]-6-bromo-2-methyl-1-phenyl-3-indolyl]ethanone IUPAC Name: 1-[5-[(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]-6-bromo-2-methyl-1-phenylindol-3-yl]ethanone Traditional Name: 1-[5-[(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)methoxy]-6-bromo-2-methyl-1-phenyl-indol-3-yl]ethanone Formula: C20H18BrN5O2S MolecularWeight: 472.35822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C3=CC=CC=C3)Br)OCC4=NNC(=S)N4N)C(=O)C

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C3=CC=CC=C3)Br)OCC4=NNC(=S)N4N)C(=O)C

InChI

InChI=1S/C20H18BrN5O2S/c1-11-19(12(2)27)14-8-17(28-10-18-23-24-20(29)26(18)22)15(21)9-16(14)25(11)13-6-4-3-5-7-13/h3-9H,10,22H2,1-2H3,(H,24,29)