(4-methoxyphenyl)-(10H-phenothiazin-1-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(10H-phenothiazin-1-yl)methanone Openeye Name: (4-methoxyphenyl)-(10H-phenothiazin-1-yl)methanone CAS Name: (4-methoxyphenyl)-(10H-phenothiazin-1-yl)methanone IUPAC Name: (4-methoxyphenyl)-(10H-phenothiazin-1-yl)methanone Traditional Name: (4-methoxyphenyl)-(10H-phenothiazin-1-yl)methanone Formula: C20H15NO2S MolecularWeight: 333.4036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C3C(=CC=C2)SC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C3C(=CC=C2)SC4=CC=CC=C4N3

InChI

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