2-[(E)-(6-chloranyl-7-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-1-oxidanyl-guanidine; 4-methylbenzenesulfonic acid

Systemtic Name: 2-[(E)-(6-chloranyl-7-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-1-oxidanyl-guanidine; 4-methylbenzenesulfonic acid Openeye Name: 2-[(E)-(6-chloro-7-methyl-4-oxo-chromen-3-yl)methyleneamino]-1-hydroxy-guanidine; 4-methylbenzenesulfonic acid CAS Name: 2-[(E)-(6-chloro-7-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]-1-hydroxyguanidine; 4-methylbenzenesulfonic acid IUPAC Name: 2-[(E)-(6-chloro-7-methyl-4-oxochromen-3-yl)methylideneamino]-1-hydroxyguanidine; 4-methylbenzenesulfonic acid Traditional Name: 2-[(E)-(6-chloro-4-keto-7-methyl-chromen-3-yl)methyleneamino]-1-hydroxy-guanidine; tosylic acid Formula: C19H19ClN4O6S MolecularWeight: 466.89536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)O.CC1=C(C=C2C(=C1)OC=C(C2=O)C=NN=C(N)NO)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O.CC1=C(C=C2C(=C1)OC=C(C2=O)/C=N/N=C(/N)\NO)Cl

InChI

InChI=1S/C12H11ClN4O3.C7H8O3S/c1-6-2-10-8(3-9(6)13)11(18)7(5-20-10)4-15-16-12(14)17-19;1-6-2-4-7(5-3-6)11(8,9)10/h2-5,19H,1H3,(H3,14,16,17);2-5H,1H3,(H,8,9,10)/b15-4+;