(Z)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enoate

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enoate Openeye Name: (Z)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enoate CAS Name: (Z)-2-(1,3-benzoxazol-2-ylthio)-3-(2-methyl-1H-indol-3-yl)-2-propenoate IUPAC Name: (Z)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enoate Traditional Name: (Z)-2-(1,3-benzoxazol-2-ylthio)-3-(2-methyl-1H-indol-3-yl)acrylate Formula: C19H13N2O3S- MolecularWeight: 349.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C(=O)[O-])SC3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C(/C(=O)[O-])\SC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H14N2O3S/c1-11-13(12-6-2-3-7-14(12)20-11)10-17(18(22)23)25-19-21-15-8-4-5-9-16(15)24-19/h2-10,20H,1H3,(H,22,23)/p-1/b17-10-