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

Systemtic Name: 4-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(E)-(1,2-dimethyl-3-indolyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C15H15N5OS MolecularWeight: 313.3775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NN3C(=O)C(=NNC3=S)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N/N3C(=O)C(=NNC3=S)C

InChI

InChI=1S/C15H15N5OS/c1-9-14(21)20(15(22)18-17-9)16-8-12-10(2)19(3)13-7-5-4-6-11(12)13/h4-8H,1-3H3,(H,18,22)/b16-8+