N-[5,5-bis(oxidanylidene)-10H-phenothiazin-3-yl]ethanamide

Systemtic Name: N-[5,5-bis(oxidanylidene)-10H-phenothiazin-3-yl]ethanamide Openeye Name: N-(5,5-dioxo-10H-phenothiazin-3-yl)acetamide CAS Name: N-(5,5-dioxo-10H-phenothiazin-3-yl)acetamide IUPAC Name: N-(5,5-dioxo-10H-phenothiazin-3-yl)acetamide Traditional Name: N-(5,5-diketo-10H-phenothiazin-3-yl)acetamide Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C14H12N2O3S/c1-9(17)15-10-6-7-12-14(8-10)20(18,19)13-5-3-2-4-11(13)16-12/h2-8,16H,1H3,(H,15,17)