N-(3-prop-2-enyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)butanamide

Systemtic Name: N-(3-prop-2-enyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)butanamide Openeye Name: N-(3-allyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)butanamide CAS Name: N-(3-prop-2-enyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)butanamide IUPAC Name: N-(3-prop-2-enyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)butanamide Traditional Name: N-(3-allyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)butyramide Formula: C14H17N3O3S2 MolecularWeight: 339.43308

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)S(=O)(=O)N)CC=C

Isomeric SMILES

CCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)S(=O)(=O)N)CC=C

InChI

InChI=1S/C14H17N3O3S2/c1-3-5-13(18)16-14-17(8-4-2)11-7-6-10(22(15,19)20)9-12(11)21-14/h4,6-7,9H,2-3,5,8H2,1H3,(H2,15,19,20)