N-(2-methyl-1,3-benzothiazol-6-yl)-5-nitro-1H-indazole-3-carboxamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-5-nitro-1H-indazole-3-carboxamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-5-nitro-1H-indazole-3-carboxamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-5-nitro-1H-indazole-3-carboxamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-5-nitro-1H-indazole-3-carboxamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-5-nitro-1H-indazole-3-carboxamide Formula: C16H11N5O3S MolecularWeight: 353.35524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O3S/c1-8-17-13-4-2-9(6-14(13)25-8)18-16(22)15-11-7-10(21(23)24)3-5-12(11)19-20-15/h2-7H,1H3,(H,18,22)(H,19,20)