4-azanyl-6-[[5-(2-chlorophenyl)furan-2-yl]methyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-[[5-(2-chlorophenyl)furan-2-yl]methyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-amino-6-[[5-(2-chlorophenyl)-2-furyl]methyl]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-amino-6-[[5-(2-chlorophenyl)-2-furanyl]methyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-[[5-(2-chlorophenyl)furan-2-yl]methyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-amino-6-[[5-(2-chlorophenyl)-2-furyl]methyl]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C14H11ClN4O2S MolecularWeight: 334.78074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)CC3=NNC(=S)N(C3=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)CC3=NNC(=S)N(C3=O)N)Cl

InChI

InChI=1S/C14H11ClN4O2S/c15-10-4-2-1-3-9(10)12-6-5-8(21-12)7-11-13(20)19(16)14(22)18-17-11/h1-6H,7,16H2,(H,18,22)