(2-chloranylphenothiazin-10-yl)-cyclohexyl-methanone

Systemtic Name: (2-chloranylphenothiazin-10-yl)-cyclohexyl-methanone Openeye Name: (2-chlorophenothiazin-10-yl)-cyclohexyl-methanone CAS Name: (2-chloro-10-phenothiazinyl)-cyclohexylmethanone IUPAC Name: (2-chlorophenothiazin-10-yl)-cyclohexylmethanone Traditional Name: (2-chlorophenothiazin-10-yl)-cyclohexyl-methanone Formula: C19H18ClNOS MolecularWeight: 343.87032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C19H18ClNOS/c20-14-10-11-18-16(12-14)21(15-8-4-5-9-17(15)23-18)19(22)13-6-2-1-3-7-13/h4-5,8-13H,1-3,6-7H2