6-methyl-5-(2-oxidanylidene-3-phenylazanyl-indol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 6-methyl-5-(2-oxidanylidene-3-phenylazanyl-indol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-(3-anilino-2-oxo-indol-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-(3-anilino-2-oxo-5-indolyl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-(3-anilino-2-oxoindol-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(3-anilino-2-keto-indol-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(C(=O)N=C3C=C2)NC4=CC=CC=C4

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C(=O)N=C3C=C2)NC4=CC=CC=C4

InChI

InChI=1S/C18H14N4O2S/c1-10-15(21-22-18(24)25-10)11-7-8-14-13(9-11)16(17(23)20-14)19-12-5-3-2-4-6-12/h2-10H,1H3,(H,22,24)(H,19,20,23)