N-(6-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)-4-nitro-benzamide

Systemtic Name: N-(6-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)-4-nitro-benzamide Openeye Name: N-(6-methoxythiazolo[5,4-b]pyridin-2-yl)-4-nitro-benzamide CAS Name: N-(6-methoxy-2-thiazolo[5,4-b]pyridinyl)-4-nitrobenzamide IUPAC Name: N-(6-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)-4-nitrobenzamide Traditional Name: N-(6-methoxythiazolo[5,4-b]pyridin-2-yl)-4-nitro-benzamide Formula: C14H10N4O4S MolecularWeight: 330.3186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CN=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4S/c1-22-10-6-11-13(15-7-10)23-14(16-11)17-12(19)8-2-4-9(5-3-8)18(20)21/h2-7H,1H3,(H,16,17,19)