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

Systemtic Name: (2-chloranylphenothiazin-10-yl)-phenyl-methanone Openeye Name: (2-chlorophenothiazin-10-yl)-phenyl-methanone CAS Name: (2-chloro-10-phenothiazinyl)-phenylmethanone IUPAC Name: (2-chlorophenothiazin-10-yl)-phenylmethanone Traditional Name: (2-chlorophenothiazin-10-yl)-phenyl-methanone Formula: C19H12ClNOS MolecularWeight: 337.82268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClNOS/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/h1-12H