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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-phenothiazin-10-yl-propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-phenothiazin-10-yl-propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-(10-phenothiazinyl)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-phenothiazin-10-ylpropanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-phenothiazin-10-yl-propionamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C19H20N2O3S2/c22-19(20-14-10-12-26(23,24)13-14)9-11-21-15-5-1-3-7-17(15)25-18-8-4-2-6-16(18)21/h1-8,14H,9-13H2,(H,20,22)