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

Systemtic Name: 6-methyl-4-[(E)-(2-methyl-1-prop-2-enyl-indol-3-yl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(E)-(1-allyl-2-methyl-indol-3-yl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-4-[(E)-(2-methyl-1-prop-2-enyl-3-indolyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-4-[(E)-(2-methyl-1-prop-2-enylindol-3-yl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(E)-(1-allyl-2-methyl-indol-3-yl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C=NN3C(=O)C(=NNC3=S)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)/C=N/N3C(=O)C(=NNC3=S)C

InChI

InChI=1S/C17H17N5OS/c1-4-9-21-12(3)14(13-7-5-6-8-15(13)21)10-18-22-16(23)11(2)19-20-17(22)24/h4-8,10H,1,9H2,2-3H3,(H,20,24)/b18-10+