(2Z)-3-prop-2-ynyl-2-thiophen-2-ylsulfonylimino-1,3-benzothiazole-6-sulfonamide

Systemtic Name: (2Z)-3-prop-2-ynyl-2-thiophen-2-ylsulfonylimino-1,3-benzothiazole-6-sulfonamide Openeye Name: (2Z)-3-prop-2-ynyl-2-(2-thienylsulfonylimino)-1,3-benzothiazole-6-sulfonamide CAS Name: (2Z)-3-prop-2-ynyl-2-thiophen-2-ylsulfonylimino-1,3-benzothiazole-6-sulfonamide IUPAC Name: (2Z)-3-prop-2-ynyl-2-thiophen-2-ylsulfonylimino-1,3-benzothiazole-6-sulfonamide Traditional Name: (2Z)-3-propargyl-2-(2-thienylsulfonylimino)-1,3-benzothiazole-6-sulfonamide Formula: C14H11N3O4S4 MolecularWeight: 413.51484

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C#CCN\1C2=C(C=C(C=C2)S(=O)(=O)N)S/C1=N\S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C14H11N3O4S4/c1-2-7-17-11-6-5-10(24(15,18)19)9-12(11)23-14(17)16-25(20,21)13-4-3-8-22-13/h1,3-6,8-9H,7H2,(H2,15,18,19)/b16-14-