5-bromanyl-1-phenothiazin-10-yl-pentan-1-one

Systemtic Name: 5-bromanyl-1-phenothiazin-10-yl-pentan-1-one Openeye Name: 5-bromo-1-phenothiazin-10-yl-pentan-1-one CAS Name: 5-bromo-1-(10-phenothiazinyl)-1-pentanone IUPAC Name: 5-bromo-1-phenothiazin-10-ylpentan-1-one Traditional Name: 5-bromo-1-phenothiazin-10-yl-pentan-1-one Formula: C17H16BrNOS MolecularWeight: 362.28404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCCCBr

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCCCBr

InChI

InChI=1S/C17H16BrNOS/c18-12-6-5-11-17(20)19-13-7-1-3-9-15(13)21-16-10-4-2-8-14(16)19/h1-4,7-10H,5-6,11-12H2