3-[5-methyl-4-(2-phenyl-1,3-thiazol-4-yl)-1,2-oxazol-3-yl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[5-methyl-4-(2-phenyl-1,3-thiazol-4-yl)-1,2-oxazol-3-yl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-[5-methyl-4-(2-phenylthiazol-4-yl)isoxazol-3-yl]-1H-1,2,4-triazole-5-thione CAS Name: 3-[5-methyl-4-(2-phenyl-4-thiazolyl)-3-isoxazolyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[5-methyl-4-(2-phenyl-1,3-thiazol-4-yl)-1,2-oxazol-3-yl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-[5-methyl-4-(2-phenylthiazol-4-yl)isoxazol-3-yl]-1H-1,2,4-triazole-5-thione Formula: C18H15N5OS2 MolecularWeight: 381.4746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=NNC(=S)N2CC=C)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C2=NNC(=S)N2CC=C)C3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5OS2/c1-3-9-23-16(20-21-18(23)25)15-14(11(2)24-22-15)13-10-26-17(19-13)12-7-5-4-6-8-12/h3-8,10H,1,9H2,2H3,(H,21,25)