2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(5,5-dioxophenothiazin-10-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(5,5-dioxo-10-phenothiazinyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(5,5-dioxophenothiazin-10-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(5,5-diketophenothiazin-10-yl)-N-(2-thenyl)acetamide Formula: C19H16N2O3S2 MolecularWeight: 384.47194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2(=O)=O)CC(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2(=O)=O)CC(=O)NCC4=CC=CS4

InChI

InChI=1S/C19H16N2O3S2/c22-19(20-12-14-6-5-11-25-14)13-21-15-7-1-3-9-17(15)26(23,24)18-10-4-2-8-16(18)21/h1-11H,12-13H2,(H,20,22)