(4-ethoxyphenyl)-(3-oxidanylphenothiazin-10-yl)methanone

Systemtic Name: (4-ethoxyphenyl)-(3-oxidanylphenothiazin-10-yl)methanone Openeye Name: (4-ethoxyphenyl)-(3-hydroxyphenothiazin-10-yl)methanone CAS Name: (4-ethoxyphenyl)-(3-hydroxy-10-phenothiazinyl)methanone IUPAC Name: (4-ethoxyphenyl)-(3-hydroxyphenothiazin-10-yl)methanone Traditional Name: (3-hydroxyphenothiazin-10-yl)-p-phenetyl-methanone Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)O)SC4=CC=CC=C42

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)O)SC4=CC=CC=C42

InChI

InChI=1S/C21H17NO3S/c1-2-25-16-10-7-14(8-11-16)21(24)22-17-5-3-4-6-19(17)26-20-13-15(23)9-12-18(20)22/h3-13,23H,2H2,1H3