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[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl] 3-thiophen-2-ylprop-2-enoate

[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl] 3-thiophen-2-ylprop-2-enoate

Systemtic Name:[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl] 3-thiophen-2-ylprop-2-enoate
Openeye Name:[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl] 3-(2-thienyl)prop-2-enoate
CAS Name:3-thiophen-2-yl-2-propenoic acid [2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] ester
IUPAC Name:[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] 3-thiophen-2-ylprop-2-enoate
Traditional Name:3-(2-thienyl)acrylic acid [2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl] ester
Formula: C16H12N2O3S2
MolecularWeight: 344.40808
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)COC(=O)C=CC3=CC=CS3


Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)COC(=O)C=CC3=CC=CS3


InChI

InChI=1S/C16H12N2O3S2/c19-14(10-21-15(20)8-7-11-4-3-9-22-11)18-16-17-12-5-1-2-6-13(12)23-16/h1-9H,10H2,(H,17,18,19)


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