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

Systemtic Name: 4-[[(E)-indol-3-ylidenemethyl]amino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[[(E)-indol-3-ylidenemethyl]amino]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[[(E)-3-indolylidenemethyl]amino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[[(E)-indol-3-ylidenemethyl]amino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[[(E)-indol-3-ylidenemethyl]amino]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C12H9N5OS MolecularWeight: 271.29776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNN3C(=O)C=NNC3=S)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NN3C(=O)C=NNC3=S)/C=N2

InChI

InChI=1S/C12H9N5OS/c18-11-7-14-16-12(19)17(11)15-6-8-5-13-10-4-2-1-3-9(8)10/h1-7,15H,(H,16,19)/b8-6-