[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl] (Z)-3-(furan-2-yl)prop-2-enoate

Systemtic Name: [2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl] (Z)-3-(furan-2-yl)prop-2-enoate Openeye Name: [2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl] (Z)-3-(2-furyl)prop-2-enoate CAS Name: (Z)-3-(2-furanyl)-2-propenoic acid [2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] (Z)-3-(furan-2-yl)prop-2-enoate Traditional Name: (Z)-3-(2-furyl)acrylic acid [2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl] ester Formula: C16H12N2O4S MolecularWeight: 328.34248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)COC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)COC(=O)/C=C\C3=CC=CO3

InChI

InChI=1S/C16H12N2O4S/c19-14(10-22-15(20)8-7-11-4-3-9-21-11)18-16-17-12-5-1-2-6-13(12)23-16/h1-9H,10H2,(H,17,18,19)/b8-7-