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

Systemtic Name: 5-chloranyl-N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-2-nitro-benzamide Openeye Name: 5-chloro-N-(4H-chromeno[4,3-d]thiazol-2-yl)-2-nitro-benzamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-5-chloro-2-nitrobenzamide IUPAC Name: 5-chloro-N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-2-nitrobenzamide Traditional Name: 5-chloro-N-(4H-chromeno[4,3-d]thiazol-2-yl)-2-nitro-benzamide Formula: C17H10ClN3O4S MolecularWeight: 387.797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10ClN3O4S/c18-9-5-6-12(21(23)24)11(7-9)16(22)20-17-19-15-10-3-1-2-4-13(10)25-8-14(15)26-17/h1-7H,8H2,(H,19,20,22)