methyl (E)-3-[5-[(E)-3,4-dihydro-1,4-benzothiazin-2-ylidenemethyl]thiophen-2-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[5-[(E)-3,4-dihydro-1,4-benzothiazin-2-ylidenemethyl]thiophen-2-yl]prop-2-enoate Openeye Name: methyl (E)-3-[5-[(E)-3,4-dihydro-1,4-benzothiazin-2-ylidenemethyl]-2-thienyl]prop-2-enoate CAS Name: (E)-3-[5-[(E)-3,4-dihydro-1,4-benzothiazin-2-ylidenemethyl]-2-thiophenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[5-[(E)-3,4-dihydro-1,4-benzothiazin-2-ylidenemethyl]thiophen-2-yl]prop-2-enoate Traditional Name: (E)-3-[5-[(E)-3,4-dihydro-1,4-benzothiazin-2-ylidenemethyl]-2-thienyl]acrylic acid methyl ester Formula: C17H15NO2S2 MolecularWeight: 329.4365

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC=C(S1)C=C2CNC3=CC=CC=C3S2

Isomeric SMILES

COC(=O)/C=C/C1=CC=C(S1)/C=C/2\CNC3=CC=CC=C3S2

InChI

InChI=1S/C17H15NO2S2/c1-20-17(19)9-8-12-6-7-13(21-12)10-14-11-18-15-4-2-3-5-16(15)22-14/h2-10,18H,11H2,1H3/b9-8+,14-10+