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

Systemtic Name: 5-chloranyl-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-nitro-benzamide Openeye Name: 5-chloro-N-(4H-indeno[1,2-d]thiazol-2-yl)-2-nitro-benzamide CAS Name: 5-chloro-N-(4H-indeno[1,2-d]thiazol-2-yl)-2-nitrobenzamide IUPAC Name: 5-chloro-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-nitrobenzamide Traditional Name: 5-chloro-N-(4H-indeno[1,2-d]thiazol-2-yl)-2-nitro-benzamide Formula: C17H10ClN3O3S MolecularWeight: 371.7976

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=C(C=CC(=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=C(C=CC(=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H10ClN3O3S/c18-10-5-6-13(21(23)24)12(8-10)16(22)20-17-19-15-11-4-2-1-3-9(11)7-14(15)25-17/h1-6,8H,7H2,(H,19,20,22)