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

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

Systemtic Name:6-methyl-4-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one
Openeye Name:6-methyl-4-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one
CAS Name:6-methyl-4-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one
IUPAC Name:6-methyl-4-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one
Traditional Name:6-methyl-4-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one
Formula: C13H15N5O2S2
MolecularWeight: 337.4205
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=CC2=CC=C(S2)N3CCOCC3


Isomeric SMILES

CC1=NNC(=S)N(C1=O)/N=C\C2=CC=C(S2)N3CCOCC3


InChI

InChI=1S/C13H15N5O2S2/c1-9-12(19)18(13(21)16-15-9)14-8-10-2-3-11(22-10)17-4-6-20-7-5-17/h2-3,8H,4-7H2,1H3,(H,16,21)/b14-8-


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