6-methyl-4-[(E)-(1-methylindol-3-yl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-4-[(E)-(1-methylindol-3-yl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-4-[(E)-(1-methylindol-3-yl)methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-4-[(E)-(1-methyl-3-indolyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-4-[(E)-(1-methylindol-3-yl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-4-[(E)-(1-methylindol-3-yl)methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C14H13N5OS MolecularWeight: 299.35092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=NNC(=S)N(C1=O)/N=C/C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C14H13N5OS/c1-9-13(20)19(14(21)17-16-9)15-7-10-8-18(2)12-6-4-3-5-11(10)12/h3-8H,1-2H3,(H,17,21)/b15-7+