(E)-3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C19H17NO3S2 MolecularWeight: 371.47318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SC=CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)S/C=C/C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17NO3S2/c1-3-23-15-8-9-16-18(12-15)25-19(20-16)24-11-10-17(21)13-4-6-14(22-2)7-5-13/h4-12H,3H2,1-2H3/b11-10+