N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(4,5-dithiophen-2-yl-2-thiazolyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C22H17N3O2S4 MolecularWeight: 483.64928

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=NC(=C(S3)C4=CC=CS4)C5=CC=CS5

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=NC(=C(S3)C4=CC=CS4)C5=CC=CS5

InChI

InChI=1S/C22H17N3O2S4/c26-18(9-10-25-14-5-1-2-6-15(14)30-13-19(25)27)23-22-24-20(16-7-3-11-28-16)21(31-22)17-8-4-12-29-17/h1-8,11-12H,9-10,13H2,(H,23,24,26)