1,3-benzodioxol-5-yl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate

Systemtic Name: 1,3-benzodioxol-5-yl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Openeye Name: 1,3-benzodioxol-5-yl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-2-propenoic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)acrylic acid 1,3-benzodioxol-5-yl ester Formula: C17H11NO4S MolecularWeight: 325.33854

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC(=O)C=CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC(=O)/C=C/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H11NO4S/c19-17(22-11-5-6-13-14(9-11)21-10-20-13)8-7-16-18-12-3-1-2-4-15(12)23-16/h1-9H,10H2/b8-7+