1-(12H-benzo[a]phenothiazin-2-yl)-2-chloranyl-ethanone

Systemtic Name: 1-(12H-benzo[a]phenothiazin-2-yl)-2-chloranyl-ethanone Openeye Name: 1-(12H-benzo[a]phenothiazin-2-yl)-2-chloro-ethanone CAS Name: 1-(12H-benzo[a]phenothiazin-2-yl)-2-chloroethanone IUPAC Name: 1-(12H-benzo[a]phenothiazin-2-yl)-2-chloroethanone Traditional Name: 1-(12H-benzo[a]phenothiazin-2-yl)-2-chloro-ethanone Formula: C18H12ClNOS MolecularWeight: 325.81198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(S2)C=CC4=C3C=C(C=C4)C(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(S2)C=CC4=C3C=C(C=C4)C(=O)CCl

InChI

InChI=1S/C18H12ClNOS/c19-10-15(21)12-6-5-11-7-8-17-18(13(11)9-12)20-14-3-1-2-4-16(14)22-17/h1-9,20H,10H2