(3,4-dichlorophenyl)-phenothiazin-10-yl-methanone

Systemtic Name: (3,4-dichlorophenyl)-phenothiazin-10-yl-methanone Openeye Name: (3,4-dichlorophenyl)-phenothiazin-10-yl-methanone CAS Name: (3,4-dichlorophenyl)-(10-phenothiazinyl)methanone IUPAC Name: (3,4-dichlorophenyl)-phenothiazin-10-ylmethanone Traditional Name: (3,4-dichlorophenyl)-phenothiazin-10-yl-methanone Formula: C19H11Cl2NOS MolecularWeight: 372.26774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H11Cl2NOS/c20-13-10-9-12(11-14(13)21)19(23)22-15-5-1-3-7-17(15)24-18-8-4-2-6-16(18)22/h1-11H