N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-nitro-benzamide

Systemtic Name: N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-nitro-benzamide Openeye Name: N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-3-nitro-benzamide CAS Name: N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-3-nitrobenzamide IUPAC Name: N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-nitrobenzamide Traditional Name: N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-3-nitro-benzamide Formula: C18H13N3O4S MolecularWeight: 367.37852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2)SC(=N3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2)SC(=N3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O4S/c1-25-13-5-6-14-11(8-13)9-15-16(14)19-18(26-15)20-17(22)10-3-2-4-12(7-10)21(23)24/h2-8H,9H2,1H3,(H,19,20,22)