6-methyl-4-[(Z)-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-4-[(Z)-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(Z)-(3-benzoyl-2-methyl-1-indolizinyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(Z)-(3-benzoyl-2-methylindolizin-1-yl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C21H17N5O2S MolecularWeight: 403.45698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NN3C(=O)C(=NNC3=S)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N\N3C(=O)C(=NNC3=S)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17N5O2S/c1-13-16(12-22-26-20(28)14(2)23-24-21(26)29)17-10-6-7-11-25(17)18(13)19(27)15-8-4-3-5-9-15/h3-12H,1-2H3,(H,24,29)/b22-12-