4a,10a-dihydrophenothiazin-10-yl-(3,4-diethoxyphenyl)methanone

Systemtic Name: 4a,10a-dihydrophenothiazin-10-yl-(3,4-diethoxyphenyl)methanone Openeye Name: 4a,10a-dihydrophenothiazin-10-yl-(3,4-diethoxyphenyl)methanone CAS Name: 4a,10a-dihydrophenothiazin-10-yl-(3,4-diethoxyphenyl)methanone IUPAC Name: 4a,10a-dihydrophenothiazin-10-yl-(3,4-diethoxyphenyl)methanone Traditional Name: 4a,10a-dihydrophenothiazin-10-yl-(3,4-diethoxyphenyl)methanone Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2C3C=CC=CC3SC4=CC=CC=C42)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2C3C=CC=CC3SC4=CC=CC=C42)OCC

InChI

InChI=1S/C23H23NO3S/c1-3-26-19-14-13-16(15-20(19)27-4-2)23(25)24-17-9-5-7-11-21(17)28-22-12-8-6-10-18(22)24/h5-15,17,21H,3-4H2,1-2H3