N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-nitro-benzamide

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-nitro-benzamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-3-nitro-benzamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-3-nitrobenzamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-nitrobenzamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-3-nitro-benzamide Formula: C17H11N3O4S MolecularWeight: 353.35194

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O4S/c21-16(10-4-3-5-11(8-10)20(22)23)19-17-18-15-12-6-1-2-7-13(12)24-9-14(15)25-17/h1-8H,9H2,(H,18,19,21)