4-cyclopropyl-3-methoxy-5-oxidanylidene-N-[(E)-(3-propyl-1,3-thiazol-2-ylidene)amino]sulfonyl-1,2,4-triazole-1-carboxamide

Systemtic Name: 4-cyclopropyl-3-methoxy-5-oxidanylidene-N-[(E)-(3-propyl-1,3-thiazol-2-ylidene)amino]sulfonyl-1,2,4-triazole-1-carboxamide Openeye Name: 4-cyclopropyl-3-methoxy-5-oxo-N-[(E)-(3-propylthiazol-2-ylidene)amino]sulfonyl-1,2,4-triazole-1-carboxamide CAS Name: 4-cyclopropyl-3-methoxy-5-oxo-N-[(E)-(3-propyl-2-thiazolylidene)amino]sulfonyl-1,2,4-triazole-1-carboxamide IUPAC Name: 4-cyclopropyl-3-methoxy-5-oxo-N-[(E)-(3-propyl-1,3-thiazol-2-ylidene)amino]sulfonyl-1,2,4-triazole-1-carboxamide Traditional Name: 4-cyclopropyl-5-keto-3-methoxy-N-[(E)-(3-propyl-4-thiazolin-2-ylidene)amino]sulfonyl-1,2,4-triazole-1-carboxamide Formula: C13H18N6O5S2 MolecularWeight: 402.44922

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CSC1=NS(=O)(=O)NC(=O)N2C(=O)N(C(=N2)OC)C3CC3

Isomeric SMILES

CCCN\1C=CS/C1=N/S(=O)(=O)NC(=O)N2C(=O)N(C(=N2)OC)C3CC3

InChI

InChI=1S/C13H18N6O5S2/c1-3-6-17-7-8-25-12(17)16-26(22,23)15-10(20)19-13(21)18(9-4-5-9)11(14-19)24-2/h7-9H,3-6H2,1-2H3,(H,15,20)/b16-12+