2-methyl-1-phenothiazin-10-yl-prop-2-en-1-one

Systemtic Name: 2-methyl-1-phenothiazin-10-yl-prop-2-en-1-one Openeye Name: 2-methyl-1-phenothiazin-10-yl-prop-2-en-1-one CAS Name: 2-methyl-1-(10-phenothiazinyl)-2-propen-1-one IUPAC Name: 2-methyl-1-phenothiazin-10-ylprop-2-en-1-one Traditional Name: 2-methyl-1-phenothiazin-10-yl-prop-2-en-1-one Formula: C16H13NOS MolecularWeight: 267.34552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31

Isomeric SMILES

CC(=C)C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31

InChI

InChI=1S/C16H13NOS/c1-11(2)16(18)17-12-7-3-5-9-14(12)19-15-10-6-4-8-13(15)17/h3-10H,1H2,2H3