5-(phenylcarbamoylamino)-1,2,3-thiadiazole-4-carboxylate; triethylazanium

Systemtic Name: 5-(phenylcarbamoylamino)-1,2,3-thiadiazole-4-carboxylate; triethylazanium Openeye Name: 5-(phenylcarbamoylamino)thiadiazole-4-carboxylate; triethylammonium CAS Name: 5-[[anilino(oxo)methyl]amino]-4-thiadiazolecarboxylate; triethylammonium IUPAC Name: 5-(phenylcarbamoylamino)thiadiazole-4-carboxylate; triethylazanium Traditional Name: 5-(phenylcarbamoylamino)thiadiazole-4-carboxylate; triethylammonium Formula: C16H23N5O3S MolecularWeight: 365.45052

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.C1=CC=C(C=C1)NC(=O)NC2=C(N=NS2)C(=O)[O-]

Isomeric SMILES

CC[NH+](CC)CC.C1=CC=C(C=C1)NC(=O)NC2=C(N=NS2)C(=O)[O-]

InChI

InChI=1S/C10H8N4O3S.C6H15N/c15-9(16)7-8(18-14-13-7)12-10(17)11-6-4-2-1-3-5-6;1-4-7(5-2)6-3/h1-5H,(H,15,16)(H2,11,12,17);4-6H2,1-3H3