2-azanyl-N,N-bis(prop-2-enyl)-1,3-benzothiazole-6-sulfonamide

Systemtic Name: 2-azanyl-N,N-bis(prop-2-enyl)-1,3-benzothiazole-6-sulfonamide Openeye Name: N,N-diallyl-2-amino-1,3-benzothiazole-6-sulfonamide CAS Name: 2-amino-N,N-bis(prop-2-enyl)-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-amino-N,N-bis(prop-2-enyl)-1,3-benzothiazole-6-sulfonamide Traditional Name: N,N-diallyl-2-amino-1,3-benzothiazole-6-sulfonamide Formula: C13H15N3O2S2 MolecularWeight: 309.4071

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)N

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)N

InChI

InChI=1S/C13H15N3O2S2/c1-3-7-16(8-4-2)20(17,18)10-5-6-11-12(9-10)19-13(14)15-11/h3-6,9H,1-2,7-8H2,(H2,14,15)