1,3-benzodioxol-5-yl(phenothiazin-10-yl)methanone

Systemtic Name: 1,3-benzodioxol-5-yl(phenothiazin-10-yl)methanone Openeye Name: 1,3-benzodioxol-5-yl(phenothiazin-10-yl)methanone CAS Name: 1,3-benzodioxol-5-yl(10-phenothiazinyl)methanone IUPAC Name: 1,3-benzodioxol-5-yl(phenothiazin-10-yl)methanone Traditional Name: 1,3-benzodioxol-5-yl(phenothiazin-10-yl)methanone Formula: C20H13NO3S MolecularWeight: 347.38712

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C20H13NO3S/c22-20(13-9-10-16-17(11-13)24-12-23-16)21-14-5-1-3-7-18(14)25-19-8-4-2-6-15(19)21/h1-11H,12H2