5-(2-oxidanylidene-3-phenylsulfanyl-1,3-dihydroindol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 5-(2-oxidanylidene-3-phenylsulfanyl-1,3-dihydroindol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-(2-oxo-3-phenylsulfanyl-indolin-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-[2-oxo-3-(phenylthio)-1,3-dihydroindol-5-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-(2-oxo-3-phenylsulfanyl-1,3-dihydroindol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-[2-keto-3-(phenylthio)indolin-5-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C17H13N3O2S2 MolecularWeight: 355.43402

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)S1)C2=CC3=C(C=C2)NC(=O)C3SC4=CC=CC=C4

Isomeric SMILES

C1C(=NNC(=O)S1)C2=CC3=C(C=C2)NC(=O)C3SC4=CC=CC=C4

InChI

InChI=1S/C17H13N3O2S2/c21-16-15(24-11-4-2-1-3-5-11)12-8-10(6-7-13(12)18-16)14-9-23-17(22)20-19-14/h1-8,15H,9H2,(H,18,21)(H,20,22)