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

Systemtic Name: (E)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(1H-indol-3-yl)prop-2-enoate Openeye Name: (E)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(1H-indol-3-yl)prop-2-enoate CAS Name: (E)-2-(1,3-benzoxazol-2-ylthio)-3-(1H-indol-3-yl)-2-propenoate IUPAC Name: (E)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(1H-indol-3-yl)prop-2-enoate Traditional Name: (E)-2-(1,3-benzoxazol-2-ylthio)-3-(1H-indol-3-yl)acrylate Formula: C18H11N2O3S- MolecularWeight: 335.35654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C(C(=O)[O-])SC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C(\C(=O)[O-])/SC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H12N2O3S/c21-17(22)16(9-11-10-19-13-6-2-1-5-12(11)13)24-18-20-14-7-3-4-8-15(14)23-18/h1-10,19H,(H,21,22)/p-1/b16-9+