2-(2-chloranylphenothiazin-10-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(2-chloranylphenothiazin-10-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(2-chlorophenothiazin-10-yl)ethanamine CAS Name: 2-(2-chloro-10-phenothiazinyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(2-chlorophenothiazin-10-yl)ethanamine Traditional Name: benzyl-[2-(2-chlorophenothiazin-10-yl)ethyl]amine Formula: C21H19ClN2S MolecularWeight: 366.90696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN2S/c22-17-10-11-21-19(14-17)24(18-8-4-5-9-20(18)25-21)13-12-23-15-16-6-2-1-3-7-16/h1-11,14,23H,12-13,15H2