1,3-benzothiazol-6-yl (Z)-3-phenyl-2-sulfamoyl-prop-2-enoate

Systemtic Name: 1,3-benzothiazol-6-yl (Z)-3-phenyl-2-sulfamoyl-prop-2-enoate Openeye Name: 1,3-benzothiazol-6-yl (Z)-3-phenyl-2-sulfamoyl-prop-2-enoate CAS Name: (Z)-3-phenyl-2-sulfamoyl-2-propenoic acid 1,3-benzothiazol-6-yl ester IUPAC Name: 1,3-benzothiazol-6-yl (Z)-3-phenyl-2-sulfamoylprop-2-enoate Traditional Name: (Z)-3-phenyl-2-sulfamoyl-acrylic acid 1,3-benzothiazol-6-yl ester Formula: C16H12N2O4S2 MolecularWeight: 360.40748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)OC2=CC3=C(C=C2)N=CS3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)OC2=CC3=C(C=C2)N=CS3)\S(=O)(=O)N

InChI

InChI=1S/C16H12N2O4S2/c17-24(20,21)15(8-11-4-2-1-3-5-11)16(19)22-12-6-7-13-14(9-12)23-10-18-13/h1-10H,(H2,17,20,21)/b15-8-