(5E)-5-(azanylmethylidene)-4-(2-azanyl-1,3-thiazol-4-yl)-2-bromanyl-6-ethyl-3-methyl-cyclohex-2-ene-1-thione

Systemtic Name: (5E)-5-(azanylmethylidene)-4-(2-azanyl-1,3-thiazol-4-yl)-2-bromanyl-6-ethyl-3-methyl-cyclohex-2-ene-1-thione Openeye Name: (5E)-5-(aminomethylene)-4-(2-aminothiazol-4-yl)-2-bromo-6-ethyl-3-methyl-cyclohex-2-ene-1-thione CAS Name: (5E)-5-(aminomethylidene)-4-(2-amino-4-thiazolyl)-2-bromo-6-ethyl-3-methyl-1-cyclohex-2-enethione IUPAC Name: (5E)-5-(aminomethylidene)-4-(2-amino-1,3-thiazol-4-yl)-2-bromo-6-ethyl-3-methylcyclohex-2-ene-1-thione Traditional Name: (5E)-5-(aminomethylene)-4-(2-aminothiazol-4-yl)-2-bromo-6-ethyl-3-methyl-cyclohex-2-ene-1-thione Formula: C13H16BrN3S2 MolecularWeight: 358.32024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=CN)C(C(=C(C1=S)Br)C)C2=CSC(=N2)N

Isomeric SMILES

CCC1/C(=C/N)/C(C(=C(C1=S)Br)C)C2=CSC(=N2)N

InChI

InChI=1S/C13H16BrN3S2/c1-3-7-8(4-15)10(6(2)11(14)12(7)18)9-5-19-13(16)17-9/h4-5,7,10H,3,15H2,1-2H3,(H2,16,17)/b8-4-