(3,4-dimethoxyphenyl)-phenothiazin-10-yl-methanone

Systemtic Name: (3,4-dimethoxyphenyl)-phenothiazin-10-yl-methanone Openeye Name: (3,4-dimethoxyphenyl)-phenothiazin-10-yl-methanone CAS Name: (3,4-dimethoxyphenyl)-(10-phenothiazinyl)methanone IUPAC Name: (3,4-dimethoxyphenyl)-phenothiazin-10-ylmethanone Traditional Name: (3,4-dimethoxyphenyl)-phenothiazin-10-yl-methanone Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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