6-methyl-5-[2-oxidanylidene-3-(2-pyridin-3-ylhydrazinyl)indol-5-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 6-methyl-5-[2-oxidanylidene-3-(2-pyridin-3-ylhydrazinyl)indol-5-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 6-methyl-5-[2-oxo-3-[2-(3-pyridyl)hydrazino]indol-5-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 6-methyl-5-[2-oxo-3-(3-pyridinylhydrazo)-5-indolyl]-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 6-methyl-5-[2-oxo-3-(2-pyridin-3-ylhydrazinyl)indol-5-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-[2-keto-3-[N'-(3-pyridyl)hydrazino]indol-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C17H14N6O2S MolecularWeight: 366.39706

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(C(=O)N=C3C=C2)NNC4=CN=CC=C4

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C(=O)N=C3C=C2)NNC4=CN=CC=C4

InChI

InChI=1S/C17H14N6O2S/c1-9-14(21-23-17(25)26-9)10-4-5-13-12(7-10)15(16(24)19-13)22-20-11-3-2-6-18-8-11/h2-9,20H,1H3,(H,23,25)(H,19,22,24)