methyl (E)-3-(8a-methyl-1-oxidanylidene-3-thiophen-3-yl-indolizin-2-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(8a-methyl-1-oxidanylidene-3-thiophen-3-yl-indolizin-2-yl)prop-2-enoate Openeye Name: methyl (E)-3-[8a-methyl-1-oxo-3-(3-thienyl)indolizin-2-yl]prop-2-enoate CAS Name: (E)-3-[8a-methyl-1-oxo-3-(3-thiophenyl)-2-indolizinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(8a-methyl-1-oxo-3-thiophen-3-ylindolizin-2-yl)prop-2-enoate Traditional Name: (E)-3-[1-keto-8a-methyl-3-(3-thienyl)indolizin-2-yl]acrylic acid methyl ester Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC=CN1C(=C(C2=O)C=CC(=O)OC)C3=CSC=C3

Isomeric SMILES

CC12C=CC=CN1C(=C(C2=O)/C=C/C(=O)OC)C3=CSC=C3

InChI

InChI=1S/C17H15NO3S/c1-17-8-3-4-9-18(17)15(12-7-10-22-11-12)13(16(17)20)5-6-14(19)21-2/h3-11H,1-2H3/b6-5+