(5-bromanylthiophen-2-yl)-phenothiazin-10-yl-methanone

Systemtic Name: (5-bromanylthiophen-2-yl)-phenothiazin-10-yl-methanone Openeye Name: (5-bromo-2-thienyl)-phenothiazin-10-yl-methanone CAS Name: (5-bromo-2-thiophenyl)-(10-phenothiazinyl)methanone IUPAC Name: (5-bromothiophen-2-yl)-phenothiazin-10-ylmethanone Traditional Name: (5-bromo-2-thienyl)-phenothiazin-10-yl-methanone Formula: C17H10BrNOS2 MolecularWeight: 388.3014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C17H10BrNOS2/c18-16-10-9-15(22-16)17(20)19-11-5-1-3-7-13(11)21-14-8-4-2-6-12(14)19/h1-10H