(Z)-3-(2-methoxynaphthalen-1-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]prop-2-enoate

Systemtic Name: (Z)-3-(2-methoxynaphthalen-1-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]prop-2-enoate Openeye Name: (Z)-3-(2-methoxy-1-naphthyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]prop-2-enoate CAS Name: (Z)-3-(2-methoxy-1-naphthalenyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-2-propenoate IUPAC Name: (Z)-3-(2-methoxynaphthalen-1-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]prop-2-enoate Traditional Name: (Z)-3-(2-methoxy-1-naphthyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acrylate Formula: C17H14N3O3S- MolecularWeight: 340.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SC(=CC2=C(C=CC3=CC=CC=C32)OC)C(=O)[O-]

Isomeric SMILES

CC1=NC(=NN1)S/C(=C\C2=C(C=CC3=CC=CC=C32)OC)/C(=O)[O-]

InChI

InChI=1S/C17H15N3O3S/c1-10-18-17(20-19-10)24-15(16(21)22)9-13-12-6-4-3-5-11(12)7-8-14(13)23-2/h3-9H,1-2H3,(H,21,22)(H,18,19,20)/p-1/b15-9-