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

Systemtic Name: 6-methyl-4-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(Z)-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-4-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(Z)-(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(Z)-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C19H16N6OS2 MolecularWeight: 408.49994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=CC2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NNC(=S)N(C1=O)/N=C\C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C19H16N6OS2/c1-13-18(26)25(19(27)22-21-13)20-10-15-12-24(11-14-6-3-2-4-7-14)23-17(15)16-8-5-9-28-16/h2-10,12H,11H2,1H3,(H,22,27)/b20-10-