N-(2-azanylethyl)-2-oxidanylidene-3-propyl-1,3-benzothiazole-7-sulfonamide

Systemtic Name: N-(2-azanylethyl)-2-oxidanylidene-3-propyl-1,3-benzothiazole-7-sulfonamide Openeye Name: N-(2-aminoethyl)-2-oxo-3-propyl-1,3-benzothiazole-7-sulfonamide CAS Name: N-(2-aminoethyl)-2-oxo-3-propyl-1,3-benzothiazole-7-sulfonamide IUPAC Name: N-(2-aminoethyl)-2-oxo-3-propyl-1,3-benzothiazole-7-sulfonamide Traditional Name: N-(2-aminoethyl)-2-keto-3-propyl-1,3-benzothiazole-7-sulfonamide Formula: C12H17N3O3S2 MolecularWeight: 315.41168

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=CC=C2)S(=O)(=O)NCCN)SC1=O

Isomeric SMILES

CCCN1C2=C(C(=CC=C2)S(=O)(=O)NCCN)SC1=O

InChI

InChI=1S/C12H17N3O3S2/c1-2-8-15-9-4-3-5-10(11(9)19-12(15)16)20(17,18)14-7-6-13/h3-5,14H,2,6-8,13H2,1H3