N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-3-phenothiazin-10-yl-propanamide Openeye Name: N-[2-(1,1-dioxothiolan-3-yl)-5-methyl-pyrazol-3-yl]-3-phenothiazin-10-yl-propanamide CAS Name: N-[2-(1,1-dioxo-3-thiolanyl)-5-methyl-3-pyrazolyl]-3-(10-phenothiazinyl)propanamide IUPAC Name: N-[2-(1,1-dioxothiolan-3-yl)-5-methylpyrazol-3-yl]-3-phenothiazin-10-ylpropanamide Traditional Name: N-[2-(1,1-diketothiolan-3-yl)-5-methyl-pyrazol-3-yl]-3-phenothiazin-10-yl-propionamide Formula: C23H24N4O3S2 MolecularWeight: 468.59166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42)C5CCS(=O)(=O)C5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42)C5CCS(=O)(=O)C5

InChI

InChI=1S/C23H24N4O3S2/c1-16-14-22(27(25-16)17-11-13-32(29,30)15-17)24-23(28)10-12-26-18-6-2-4-8-20(18)31-21-9-5-3-7-19(21)26/h2-9,14,17H,10-13,15H2,1H3,(H,24,28)