1-(8-chloranyl-10H-phenothiazin-2-yl)-2-(dipropylamino)ethanone

Systemtic Name: 1-(8-chloranyl-10H-phenothiazin-2-yl)-2-(dipropylamino)ethanone Openeye Name: 1-(8-chloro-10H-phenothiazin-2-yl)-2-(dipropylamino)ethanone CAS Name: 1-(8-chloro-10H-phenothiazin-2-yl)-2-(dipropylamino)ethanone IUPAC Name: 1-(8-chloro-10H-phenothiazin-2-yl)-2-(dipropylamino)ethanone Traditional Name: 1-(8-chloro-10H-phenothiazin-2-yl)-2-(dipropylamino)ethanone Formula: C20H23ClN2OS MolecularWeight: 374.92742

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC(=O)C1=CC2=C(C=C1)SC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CCCN(CCC)CC(=O)C1=CC2=C(C=C1)SC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2OS/c1-3-9-23(10-4-2)13-18(24)14-5-7-19-16(11-14)22-17-12-15(21)6-8-20(17)25-19/h5-8,11-12,22H,3-4,9-10,13H2,1-2H3