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

Systemtic Name: 6-methyl-5-[2-oxidanylidene-3-[2-(phenylmethyl)hydrazinyl]indol-5-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-[3-(2-benzylhydrazino)-2-oxo-indol-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 6-methyl-5-[2-oxo-3-[(phenylmethyl)hydrazo]-5-indolyl]-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-[3-(2-benzylhydrazinyl)-2-oxoindol-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-[3-(N'-benzylhydrazino)-2-keto-indol-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(C(=O)N=C3C=C2)NNCC4=CC=CC=C4

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C(=O)N=C3C=C2)NNCC4=CC=CC=C4

InChI

InChI=1S/C19H17N5O2S/c1-11-16(23-24-19(26)27-11)13-7-8-15-14(9-13)17(18(25)21-15)22-20-10-12-5-3-2-4-6-12/h2-9,11,20H,10H2,1H3,(H,24,26)(H,21,22,25)