1-benzo[c]phenothiazin-7-ylethanone

Systemtic Name: 1-benzo[c]phenothiazin-7-ylethanone Openeye Name: 1-benzo[c]phenothiazin-7-ylethanone CAS Name: 1-(7-benzo[c]phenothiazinyl)ethanone IUPAC Name: 1-benzo[c]phenothiazin-7-ylethanone Traditional Name: 1-benzo[c]phenothiazin-7-ylethanone Formula: C18H13NOS MolecularWeight: 291.36692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C3=CC=CC=C3C=C2)SC4=CC=CC=C41

Isomeric SMILES

CC(=O)N1C2=C(C3=CC=CC=C3C=C2)SC4=CC=CC=C41

InChI

InChI=1S/C18H13NOS/c1-12(20)19-15-8-4-5-9-17(15)21-18-14-7-3-2-6-13(14)10-11-16(18)19/h2-11H,1H3