N-[3-(3-chlorophenyl)-4-oxidanylidene-thiochromen-2-yl]-3-nitro-benzamide

Systemtic Name: N-[3-(3-chlorophenyl)-4-oxidanylidene-thiochromen-2-yl]-3-nitro-benzamide Openeye Name: N-[3-(3-chlorophenyl)-4-oxo-thiochromen-2-yl]-3-nitro-benzamide CAS Name: N-[3-(3-chlorophenyl)-4-oxo-1-benzothiopyran-2-yl]-3-nitrobenzamide IUPAC Name: N-[3-(3-chlorophenyl)-4-oxothiochromen-2-yl]-3-nitrobenzamide Traditional Name: N-[3-(3-chlorophenyl)-4-keto-thiochromen-2-yl]-3-nitro-benzamide Formula: C22H13ClN2O4S MolecularWeight: 436.86762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(S2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(S2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H13ClN2O4S/c23-15-7-3-5-13(11-15)19-20(26)17-9-1-2-10-18(17)30-22(19)24-21(27)14-6-4-8-16(12-14)25(28)29/h1-12H,(H,24,27)