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

Systemtic Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2,3-dithiophen-2-yl-prop-2-enamide Openeye Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2,3-bis(2-thienyl)prop-2-enamide CAS Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2,3-dithiophen-2-yl-2-propenamide IUPAC Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2,3-dithiophen-2-ylprop-2-enamide Traditional Name: N-(6-mesyl-1,3-benzothiazol-2-yl)-2,3-bis(2-thienyl)acrylamide Formula: C19H14N2O3S4 MolecularWeight: 446.58606

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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)C4=CC=CS4

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C(=CC3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C19H14N2O3S4/c1-28(23,24)13-6-7-15-17(11-13)27-19(20-15)21-18(22)14(16-5-3-9-26-16)10-12-4-2-8-25-12/h2-11H,1H3,(H,20,21,22)