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N-(1H-indol-6-yl)-2-(methylsulfonylamino)-1,3-benzothiazole-6-carboximidate

N-(1H-indol-6-yl)-2-(methylsulfonylamino)-1,3-benzothiazole-6-carboximidate

Systemtic Name:N-(1H-indol-6-yl)-2-(methylsulfonylamino)-1,3-benzothiazole-6-carboximidate
Openeye Name:N-(1H-indol-6-yl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboximidate
CAS Name:N-(1H-indol-6-yl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboximidate
IUPAC Name:N-(1H-indol-6-yl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboximidate
Traditional Name:N-(1H-indol-6-yl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboximidate
Formula: C17H13N4O3S2-
MolecularWeight: 385.44012
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)C(=NC3=CC4=C(C=C3)C=CN4)[O-]


Isomeric SMILES

CS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)C(=NC3=CC4=C(C=C3)C=CN4)[O-]


InChI

InChI=1S/C17H14N4O3S2/c1-26(23,24)21-17-20-13-5-3-11(8-15(13)25-17)16(22)19-12-4-2-10-6-7-18-14(10)9-12/h2-9,18H,1H3,(H,19,22)(H,20,21)/p-1


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