N-(2-chloranylprop-2-enyl)-N-ethyl-3-methyl-1,2,4-triazole-1-carboxamide; 1-fluoranyl-4-(sulfinoamino)benzene

Systemtic Name: N-(2-chloranylprop-2-enyl)-N-ethyl-3-methyl-1,2,4-triazole-1-carboxamide; 1-fluoranyl-4-(sulfinoamino)benzene Openeye Name: N-(2-chloroallyl)-N-ethyl-3-methyl-1,2,4-triazole-1-carboxamide; 1-fluoro-4-(sulfinoamino)benzene CAS Name: N-(2-chloroprop-2-enyl)-N-ethyl-3-methyl-1,2,4-triazole-1-carboxamide; 1-fluoro-4-(sulfinoamino)benzene IUPAC Name: N-(2-chloroprop-2-enyl)-N-ethyl-3-methyl-1,2,4-triazole-1-carboxamide; 1-fluoro-4-(sulfinoamino)benzene Traditional Name: N-(2-chloroallyl)-N-ethyl-3-methyl-1,2,4-triazole-1-carboxamide; 1-fluoro-4-(sulfinoamino)benzene Formula: C15H19ClFN5O3S MolecularWeight: 403.859463

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)Cl)C(=O)N1C=NC(=N1)C.C1=CC(=CC=C1NS(=O)O)F

Isomeric SMILES

CCN(CC(=C)Cl)C(=O)N1C=NC(=N1)C.C1=CC(=CC=C1NS(=O)O)F

InChI

InChI=1S/C9H13ClN4O.C6H6FNO2S/c1-4-13(5-7(2)10)9(15)14-6-11-8(3)12-14;7-5-1-3-6(4-2-5)8-11(9)10/h6H,2,4-5H2,1,3H3;1-4,8H,(H,9,10)