N-cyclohexyl-2-oxidanylidene-2-(10H-phenothiazin-1-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-oxidanylidene-2-(10H-phenothiazin-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-oxo-2-(10H-phenothiazin-1-yl)acetamide CAS Name: N-cyclohexyl-2-oxo-2-(10H-phenothiazin-1-yl)acetamide IUPAC Name: N-cyclohexyl-2-oxo-2-(10H-phenothiazin-1-yl)acetamide Traditional Name: N-cyclohexyl-2-keto-2-(10H-phenothiazin-1-yl)acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)C2=C3C(=CC=C2)SC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)C2=C3C(=CC=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C20H20N2O2S/c23-19(20(24)21-13-7-2-1-3-8-13)14-9-6-12-17-18(14)22-15-10-4-5-11-16(15)25-17/h4-6,9-13,22H,1-3,7-8H2,(H,21,24)