O-methyl N-[[5-(6-methyl-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxidanylidene-indol-3-yl]amino]carbamothioate

Systemtic Name: O-methyl N-[[5-(6-methyl-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxidanylidene-indol-3-yl]amino]carbamothioate Openeye Name: O-methyl N-[[5-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxo-indol-3-yl]amino]carbamothioate CAS Name: N-[[5-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxo-3-indolyl]amino]carbamothioic acid O-methyl ester IUPAC Name: O-methyl N-[[5-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxoindol-3-yl]amino]carbamothioate Traditional Name: N-[[2-keto-5-(2-keto-6-methyl-3,6-dihydro-1,3,4-thiadiazin-5-yl)indol-3-yl]amino]thiocarbamic acid O-methyl ester Formula: C14H13N5O3S2 MolecularWeight: 363.41472

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(C(=O)N=C3C=C2)NNC(=S)OC

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C(=O)N=C3C=C2)NNC(=S)OC

InChI

InChI=1S/C14H13N5O3S2/c1-6-10(16-18-13(21)24-6)7-3-4-9-8(5-7)11(12(20)15-9)17-19-14(23)22-2/h3-6H,1-2H3,(H,18,21)(H,19,23)(H,15,17,20)