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

Systemtic Name: 6-methyl-4-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-4-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-4-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-4-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-4-[(Z)-(5-piperidino-2-thienyl)methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C14H17N5OS2 MolecularWeight: 335.44768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=CC2=CC=C(S2)N3CCCCC3

Isomeric SMILES

CC1=NNC(=S)N(C1=O)/N=C\C2=CC=C(S2)N3CCCCC3

InChI

InChI=1S/C14H17N5OS2/c1-10-13(20)19(14(21)17-16-10)15-9-11-5-6-12(22-11)18-7-3-2-4-8-18/h5-6,9H,2-4,7-8H2,1H3,(H,17,21)/b15-9-