4-azanyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-nitro-benzamide Openeye Name: 4-amino-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3-nitro-benzamide CAS Name: 4-amino-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3-nitrobenzamide IUPAC Name: 4-amino-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-nitrobenzamide Traditional Name: 4-amino-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3-nitro-benzamide Formula: C14H15N5O3S MolecularWeight: 333.3656

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

CN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O3S/c1-18-5-4-10-12(7-18)23-14(16-10)17-13(20)8-2-3-9(15)11(6-8)19(21)22/h2-3,6H,4-5,7,15H2,1H3,(H,16,17,20)