N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide

Systemtic Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: N-(6-mesyl-1,3-benzothiazol-2-yl)-3-(5-nitro-2-thienyl)acrylamide Formula: C15H11N3O5S3 MolecularWeight: 409.45994

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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=C(S3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O5S3/c1-26(22,23)10-4-5-11-12(8-10)25-15(16-11)17-13(19)6-2-9-3-7-14(24-9)18(20)21/h2-8H,1H3,(H,16,17,19)