(2Z)-2-(5-chloranylthiophen-2-yl)sulfonylimino-3-prop-2-enyl-1,3-benzothiazole-6-sulfonamide

Systemtic Name: (2Z)-2-(5-chloranylthiophen-2-yl)sulfonylimino-3-prop-2-enyl-1,3-benzothiazole-6-sulfonamide Openeye Name: (2Z)-3-allyl-2-[(5-chloro-2-thienyl)sulfonylimino]-1,3-benzothiazole-6-sulfonamide CAS Name: (2Z)-2-[(5-chloro-2-thiophenyl)sulfonylimino]-3-prop-2-enyl-1,3-benzothiazole-6-sulfonamide IUPAC Name: (2Z)-2-(5-chlorothiophen-2-yl)sulfonylimino-3-prop-2-enyl-1,3-benzothiazole-6-sulfonamide Traditional Name: (2Z)-3-allyl-2-[(5-chloro-2-thienyl)sulfonylimino]-1,3-benzothiazole-6-sulfonamide Formula: C14H12ClN3O4S4 MolecularWeight: 449.97578

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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=C(S3)Cl

Isomeric SMILES

C=CCN\1C2=C(C=C(C=C2)S(=O)(=O)N)S/C1=N\S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C14H12ClN3O4S4/c1-2-7-18-10-4-3-9(25(16,19)20)8-11(10)23-14(18)17-26(21,22)13-6-5-12(15)24-13/h2-6,8H,1,7H2,(H2,16,19,20)/b17-14-