(2-chloranylphenothiazin-10-yl)-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanone

Systemtic Name: (2-chloranylphenothiazin-10-yl)-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanone Openeye Name: (2-chlorophenothiazin-10-yl)-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanone CAS Name: (2-chloro-10-phenothiazinyl)-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanone IUPAC Name: (2-chlorophenothiazin-10-yl)-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanone Traditional Name: (2-chlorophenothiazin-10-yl)-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanone Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Isomeric SMILES

CN1CCC=C(C1)C(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN2OS/c1-21-10-4-5-13(12-21)19(23)22-15-6-2-3-7-17(15)24-18-9-8-14(20)11-16(18)22/h2-3,5-9,11H,4,10,12H2,1H3