2-bromanyl-1-(10H-phenothiazin-1-yl)ethanone

Systemtic Name: 2-bromanyl-1-(10H-phenothiazin-1-yl)ethanone Openeye Name: 2-bromo-1-(10H-phenothiazin-1-yl)ethanone CAS Name: 2-bromo-1-(10H-phenothiazin-1-yl)ethanone IUPAC Name: 2-bromo-1-(10H-phenothiazin-1-yl)ethanone Traditional Name: 2-bromo-1-(10H-phenothiazin-1-yl)ethanone Formula: C14H10BrNOS MolecularWeight: 320.2043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=CC=C3S2)C(=O)CBr

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=CC=C3S2)C(=O)CBr

InChI

InChI=1S/C14H10BrNOS/c15-8-11(17)9-4-3-7-13-14(9)16-10-5-1-2-6-12(10)18-13/h1-7,16H,8H2