N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-phenothiazin-10-yl-propanamide Openeye Name: N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]-3-phenothiazin-10-yl-propanamide CAS Name: N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-3-(10-phenothiazinyl)propanamide IUPAC Name: N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]-3-phenothiazin-10-ylpropanamide Traditional Name: N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-3-phenothiazin-10-yl-propionamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C20H22N2O3S2/c1-20(11-13-27(24,25)14-20)21-19(23)10-12-22-15-6-2-4-8-17(15)26-18-9-5-3-7-16(18)22/h2-9H,10-14H2,1H3,(H,21,23)/t20-/m1/s1