(Z)-3-(5-nitrothiophen-2-yl)-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: (Z)-3-(5-nitrothiophen-2-yl)-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: (Z)-3-(5-nitro-2-thienyl)-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: (Z)-3-(5-nitro-2-thiophenyl)-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: (Z)-3-(5-nitrothiophen-2-yl)-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: (Z)-3-(5-nitro-2-thienyl)-N-(3-propargyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C17H12N4O5S3 MolecularWeight: 448.49598

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C#CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)/C=C\C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O5S3/c1-2-9-20-13-6-5-12(29(18,25)26)10-14(13)28-17(20)19-15(22)7-3-11-4-8-16(27-11)21(23)24/h1,3-8,10H,9H2,(H2,18,25,26)/b7-3-,19-17?