2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]-1-phenothiazin-10-yl-ethanone Openeye Name: 2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]-1-phenothiazin-10-yl-ethanone CAS Name: 2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)thio]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]-1-phenothiazin-10-ylethanone Traditional Name: 2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)thio]-1-phenothiazin-10-yl-ethanone Formula: C25H18N2O3S2 MolecularWeight: 458.55202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=C3C(=CC2=C1)OCO3)SCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

CC1=C(N=C2C=C3C(=CC2=C1)OCO3)SCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C25H18N2O3S2/c1-15-10-16-11-20-21(30-14-29-20)12-17(16)26-25(15)31-13-24(28)27-18-6-2-4-8-22(18)32-23-9-5-3-7-19(23)27/h2-12H,13-14H2,1H3