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

Systemtic Name: (1-methyl-3,6-dihydro-2H-pyridin-5-yl)-phenothiazin-10-yl-methanone Openeye Name: (1-methyl-3,6-dihydro-2H-pyridin-5-yl)-phenothiazin-10-yl-methanone CAS Name: (1-methyl-3,6-dihydro-2H-pyridin-5-yl)-(10-phenothiazinyl)methanone IUPAC Name: (1-methyl-3,6-dihydro-2H-pyridin-5-yl)-phenothiazin-10-ylmethanone Traditional Name: (1-methyl-3,6-dihydro-2H-pyridin-5-yl)-phenothiazin-10-yl-methanone Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CN1CCC=C(C1)C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C19H18N2OS/c1-20-12-6-7-14(13-20)19(22)21-15-8-2-4-10-17(15)23-18-11-5-3-9-16(18)21/h2-5,7-11H,6,12-13H2,1H3