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

Systemtic Name: (3,4-diethoxyphenyl)-phenothiazin-10-yl-methanone Openeye Name: (3,4-diethoxyphenyl)-phenothiazin-10-yl-methanone CAS Name: (3,4-diethoxyphenyl)-(10-phenothiazinyl)methanone IUPAC Name: (3,4-diethoxyphenyl)-phenothiazin-10-ylmethanone Traditional Name: (3,4-diethoxyphenyl)-phenothiazin-10-yl-methanone Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)OCC

InChI

InChI=1S/C23H21NO3S/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/h5-15H,3-4H2,1-2H3