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N-[3,3-dimethyl-1,1-bis(oxidanylidene)-2H-1,2-benzothiazol-6-yl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide

N-[3,3-dimethyl-1,1-bis(oxidanylidene)-2H-1,2-benzothiazol-6-yl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide

Systemtic Name:N-[3,3-dimethyl-1,1-bis(oxidanylidene)-2H-1,2-benzothiazol-6-yl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide
Openeye Name:N-(3,3-dimethyl-1,1-dioxo-2H-1,2-benzothiazol-6-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide
CAS Name:N-(3,3-dimethyl-1,1-dioxo-2H-1,2-benzothiazol-6-yl)-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide
IUPAC Name:N-(3,3-dimethyl-1,1-dioxo-2H-1,2-benzothiazol-6-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide
Traditional Name:N-(1,1-diketo-3,3-dimethyl-2H-1,2-benzothiazol-6-yl)-2-(1H-indazol-6-ylamino)nicotinamide
Formula: C22H20N6O3S
MolecularWeight: 448.4976
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5)S(=O)(=O)N1)C


Isomeric SMILES

CC1(C2=C(C=C(C=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5)S(=O)(=O)N1)C


InChI

InChI=1S/C22H20N6O3S/c1-22(2)17-8-7-15(11-19(17)32(30,31)28-22)26-21(29)16-4-3-9-23-20(16)25-14-6-5-13-12-24-27-18(13)10-14/h3-12,28H,1-2H3,(H,23,25)(H,24,27)(H,26,29)


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