(6-azanyl-1,3-benzothiazol-2-yl)-[(3S)-3-methylpiperidin-1-yl]sulfonyl-azanide

Systemtic Name: (6-azanyl-1,3-benzothiazol-2-yl)-[(3S)-3-methylpiperidin-1-yl]sulfonyl-azanide Openeye Name: (6-amino-1,3-benzothiazol-2-yl)-[[(3S)-3-methyl-1-piperidyl]sulfonyl]azanide CAS Name: (6-amino-1,3-benzothiazol-2-yl)-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]azanide IUPAC Name: (6-amino-1,3-benzothiazol-2-yl)-[(3S)-3-methylpiperidin-1-yl]sulfonylazanide Traditional Name: (6-amino-1,3-benzothiazol-2-yl)-[(3S)-3-methylpiperidino]sulfonyl-azanide Formula: C13H17N4O2S2- MolecularWeight: 325.42968

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)[N-]C2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)[N-]C2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C13H17N4O2S2/c1-9-3-2-6-17(8-9)21(18,19)16-13-15-11-5-4-10(14)7-12(11)20-13/h4-5,7,9H,2-3,6,8,14H2,1H3/q-1/t9-/m0/s1