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

Systemtic Name: 4-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(Z)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(Z)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(Z)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C15H11BrN4O2S MolecularWeight: 391.24244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=CC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NNC(=S)N(C1=O)/N=C\C2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H11BrN4O2S/c1-9-14(21)20(15(23)19-18-9)17-8-12-6-7-13(22-12)10-2-4-11(16)5-3-10/h2-8H,1H3,(H,19,23)/b17-8-