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

Systemtic Name: 6-methyl-4-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-4-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-4-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-4-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-4-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C9H9N5OS2 MolecularWeight: 267.33066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=CC2=CSC(=N2)C

Isomeric SMILES

CC1=NNC(=S)N(C1=O)/N=C\C2=CSC(=N2)C

InChI

InChI=1S/C9H9N5OS2/c1-5-8(15)14(9(16)13-12-5)10-3-7-4-17-6(2)11-7/h3-4H,1-2H3,(H,13,16)/b10-3-