N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-4-nitro-benzamide

Systemtic Name: N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-4-nitro-benzamide Openeye Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-4-nitro-benzamide CAS Name: N-(4,5-dithiophen-2-yl-2-thiazolyl)-4-nitrobenzamide IUPAC Name: N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-4-nitrobenzamide Traditional Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-4-nitro-benzamide Formula: C18H11N3O3S3 MolecularWeight: 413.49324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CS4

Isomeric SMILES

C1=CSC(=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CS4

InChI

InChI=1S/C18H11N3O3S3/c22-17(11-5-7-12(8-6-11)21(23)24)20-18-19-15(13-3-1-9-25-13)16(27-18)14-4-2-10-26-14/h1-10H,(H,19,20,22)