1-(2-chloranylphenothiazin-10-yl)-2-[(phenylmethyl)amino]ethanone

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-2-[(phenylmethyl)amino]ethanone Openeye Name: 2-(benzylamino)-1-(2-chlorophenothiazin-10-yl)ethanone CAS Name: 1-(2-chloro-10-phenothiazinyl)-2-[(phenylmethyl)amino]ethanone IUPAC Name: 2-(benzylamino)-1-(2-chlorophenothiazin-10-yl)ethanone Traditional Name: 2-(benzylamino)-1-(2-chlorophenothiazin-10-yl)ethanone Formula: C21H17ClN2OS MolecularWeight: 380.89048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2OS/c22-16-10-11-20-18(12-16)24(17-8-4-5-9-19(17)26-20)21(25)14-23-13-15-6-2-1-3-7-15/h1-12,23H,13-14H2