(Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-naphthalen-1-yl-prop-2-enoic acid

Systemtic Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-naphthalen-1-yl-prop-2-enoic acid Openeye Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(1-naphthyl)prop-2-enoic acid CAS Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-3-(1-naphthalenyl)-2-propenoic acid IUPAC Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-naphthalen-1-ylprop-2-enoic acid Traditional Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-3-(1-naphthyl)acrylic acid Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SC(=CC2=CC=CC3=CC=CC=C32)C(=O)O

Isomeric SMILES

CC1=NN=C(O1)S/C(=C\C2=CC=CC3=CC=CC=C32)/C(=O)O

InChI

InChI=1S/C16H12N2O3S/c1-10-17-18-16(21-10)22-14(15(19)20)9-12-7-4-6-11-5-2-3-8-13(11)12/h2-9H,1H3,(H,19,20)/b14-9-