2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(5,5-dioxophenothiazin-10-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(5,5-dioxo-10-phenothiazinyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(5,5-dioxophenothiazin-10-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(5,5-diketophenothiazin-10-yl)acetamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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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=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2(=O)=O)CC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O3S/c22-16-11-9-15(10-12-16)13-23-21(25)14-24-17-5-1-3-7-19(17)28(26,27)20-8-4-2-6-18(20)24/h1-12H,13-14H2,(H,23,25)