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

Systemtic Name: 6-methyl-4-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-4-[(Z)-(5-phenyl-2-thienyl)methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-4-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-4-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-4-[(Z)-(5-phenyl-2-thienyl)methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C15H12N4OS2 MolecularWeight: 328.41198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC1=NNC(=S)N(C1=O)/N=C\C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C15H12N4OS2/c1-10-14(20)19(15(21)18-17-10)16-9-12-7-8-13(22-12)11-5-3-2-4-6-11/h2-9H,1H3,(H,18,21)/b16-9-