1-benzo[c]phenothiazin-7-yl-2-bromanyl-ethanone

Systemtic Name: 1-benzo[c]phenothiazin-7-yl-2-bromanyl-ethanone Openeye Name: 1-benzo[c]phenothiazin-7-yl-2-bromo-ethanone CAS Name: 1-(7-benzo[c]phenothiazinyl)-2-bromoethanone IUPAC Name: 1-benzo[c]phenothiazin-7-yl-2-bromoethanone Traditional Name: 1-benzo[c]phenothiazin-7-yl-2-bromo-ethanone Formula: C18H12BrNOS MolecularWeight: 370.26298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC4=CC=CC=C4N3C(=O)CBr

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SC4=CC=CC=C4N3C(=O)CBr

InChI

InChI=1S/C18H12BrNOS/c19-11-17(21)20-14-7-3-4-8-16(14)22-18-13-6-2-1-5-12(13)9-10-15(18)20/h1-10H,11H2