4-[(5-bromanylindol-3-ylidene)methylamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-[(5-bromanylindol-3-ylidene)methylamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(5-bromoindol-3-ylidene)methylamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(5-bromo-3-indolylidene)methylamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(5-bromoindol-3-ylidene)methylamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(5-bromoindol-3-ylidene)methylamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C13H10BrN5OS MolecularWeight: 364.2204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)NC=C2C=NC3=C2C=C(C=C3)Br

Isomeric SMILES

CC1=NNC(=S)N(C1=O)NC=C2C=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C13H10BrN5OS/c1-7-12(20)19(13(21)18-17-7)16-6-8-5-15-11-3-2-9(14)4-10(8)11/h2-6,16H,1H3,(H,18,21)