3-nitro-N-(4-oxidanylidene-3-thiophen-2-yl-thiochromen-2-yl)benzamide

Systemtic Name: 3-nitro-N-(4-oxidanylidene-3-thiophen-2-yl-thiochromen-2-yl)benzamide Openeye Name: 3-nitro-N-[4-oxo-3-(2-thienyl)thiochromen-2-yl]benzamide CAS Name: 3-nitro-N-(4-oxo-3-thiophen-2-yl-1-benzothiopyran-2-yl)benzamide IUPAC Name: 3-nitro-N-(4-oxo-3-thiophen-2-ylthiochromen-2-yl)benzamide Traditional Name: N-[4-keto-3-(2-thienyl)thiochromen-2-yl]-3-nitro-benzamide Formula: C20H12N2O4S2 MolecularWeight: 408.45028

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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=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(S2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CS4

InChI

InChI=1S/C20H12N2O4S2/c23-18-14-7-1-2-8-15(14)28-20(17(18)16-9-4-10-27-16)21-19(24)12-5-3-6-13(11-12)22(25)26/h1-11H,(H,21,24)