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

Systemtic Name: N-butyl-2-oxidanylidene-2-(10H-phenothiazin-1-yl)ethanamide Openeye Name: N-butyl-2-oxo-2-(10H-phenothiazin-1-yl)acetamide CAS Name: N-butyl-2-oxo-2-(10H-phenothiazin-1-yl)acetamide IUPAC Name: N-butyl-2-oxo-2-(10H-phenothiazin-1-yl)acetamide Traditional Name: N-butyl-2-keto-2-(10H-phenothiazin-1-yl)acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=O)C1=C2C(=CC=C1)SC3=CC=CC=C3N2

Isomeric SMILES

CCCCNC(=O)C(=O)C1=C2C(=CC=C1)SC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N2O2S/c1-2-3-11-19-18(22)17(21)12-7-6-10-15-16(12)20-13-8-4-5-9-14(13)23-15/h4-10,20H,2-3,11H2,1H3,(H,19,22)