(E)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(6-mesyl-1,3-benzothiazol-2-yl)-3-(2-thienyl)acrylamide Formula: C15H12N2O3S3 MolecularWeight: 364.46238

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C15H12N2O3S3/c1-23(19,20)11-5-6-12-13(9-11)22-15(16-12)17-14(18)7-4-10-3-2-8-21-10/h2-9H,1H3,(H,16,17,18)/b7-4+