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

Systemtic Name: 1-[[5-(6-methyl-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxidanylidene-indol-3-yl]amino]thiourea Openeye Name: [[5-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxo-indol-3-yl]amino]thiourea CAS Name: [[5-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxo-3-indolyl]amino]thiourea IUPAC Name: [[5-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxoindol-3-yl]amino]thiourea Traditional Name: [[2-keto-5-(2-keto-6-methyl-3,6-dihydro-1,3,4-thiadiazin-5-yl)indol-3-yl]amino]thiourea Formula: C13H12N6O2S2 MolecularWeight: 348.40338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N6O2S2/c1-5-9(16-19-13(21)23-5)6-2-3-8-7(4-6)10(11(20)15-8)17-18-12(14)22/h2-5H,1H3,(H,19,21)(H3,14,18,22)(H,15,17,20)