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

Systemtic Name: N-[10-methyl-5,5-bis(oxidanylidene)phenothiazin-3-yl]ethanamide Openeye Name: N-(10-methyl-5,5-dioxo-phenothiazin-3-yl)acetamide CAS Name: N-(10-methyl-5,5-dioxo-3-phenothiazinyl)acetamide IUPAC Name: N-(10-methyl-5,5-dioxophenothiazin-3-yl)acetamide Traditional Name: N-(5,5-diketo-10-methyl-phenothiazin-3-yl)acetamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C3S2(=O)=O)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C3S2(=O)=O)C

InChI

InChI=1S/C15H14N2O3S/c1-10(18)16-11-7-8-13-15(9-11)21(19,20)14-6-4-3-5-12(14)17(13)2/h3-9H,1-2H3,(H,16,18)