(2,6-dimethoxyphenyl)-phenothiazin-10-yl-methanone

Systemtic Name: (2,6-dimethoxyphenyl)-phenothiazin-10-yl-methanone Openeye Name: (2,6-dimethoxyphenyl)-phenothiazin-10-yl-methanone CAS Name: (2,6-dimethoxyphenyl)-(10-phenothiazinyl)methanone IUPAC Name: (2,6-dimethoxyphenyl)-phenothiazin-10-ylmethanone Traditional Name: (2,6-dimethoxyphenyl)-phenothiazin-10-yl-methanone Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO3S/c1-24-16-10-7-11-17(25-2)20(16)21(23)22-14-8-3-5-12-18(14)26-19-13-6-4-9-15(19)22/h3-13H,1-2H3