1-phenothiazin-10-yl-3-phenyl-prop-2-en-1-one

Systemtic Name: 1-phenothiazin-10-yl-3-phenyl-prop-2-en-1-one Openeye Name: 1-phenothiazin-10-yl-3-phenyl-prop-2-en-1-one CAS Name: 1-(10-phenothiazinyl)-3-phenyl-2-propen-1-one IUPAC Name: 1-phenothiazin-10-yl-3-phenylprop-2-en-1-one Traditional Name: 1-phenothiazin-10-yl-3-phenyl-prop-2-en-1-one Formula: C21H15NOS MolecularWeight: 329.4149

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C21H15NOS/c23-21(15-14-16-8-2-1-3-9-16)22-17-10-4-6-12-19(17)24-20-13-7-5-11-18(20)22/h1-15H