4-[[(Z)-indol-3-ylidenemethyl]amino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[[(Z)-3-indolylidenemethyl]amino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C13H11N5OS MolecularWeight: 285.32434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)NC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=NNC(=S)N(C1=O)N/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C13H11N5OS/c1-8-12(19)18(13(20)17-16-8)15-7-9-6-14-11-5-3-2-4-10(9)11/h2-7,15H,1H3,(H,17,20)/b9-7+