(4-methoxyphenyl)-phenothiazin-10-yl-methanone

Systemtic Name: (4-methoxyphenyl)-phenothiazin-10-yl-methanone Openeye Name: (4-methoxyphenyl)-phenothiazin-10-yl-methanone CAS Name: (4-methoxyphenyl)-(10-phenothiazinyl)methanone IUPAC Name: (4-methoxyphenyl)-phenothiazin-10-ylmethanone Traditional Name: (4-methoxyphenyl)-phenothiazin-10-yl-methanone Formula: C20H15NO2S MolecularWeight: 333.4036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C20H15NO2S/c1-23-15-12-10-14(11-13-15)20(22)21-16-6-2-4-8-18(16)24-19-9-5-3-7-17(19)21/h2-13H,1H3