[[7-methyl-3-(2-methyl-1,3-thiazol-4-yl)-6-nitroso-5-oxidanylidene-6,7,8,8a-tetrahydrochromen-4-yl]amino]azanium

Systemtic Name: [[7-methyl-3-(2-methyl-1,3-thiazol-4-yl)-6-nitroso-5-oxidanylidene-6,7,8,8a-tetrahydrochromen-4-yl]amino]azanium Openeye Name: [[7-methyl-3-(2-methylthiazol-4-yl)-6-nitroso-5-oxo-6,7,8,8a-tetrahydrochromen-4-yl]amino]ammonium CAS Name: [[7-methyl-3-(2-methyl-4-thiazolyl)-6-nitroso-5-oxo-6,7,8,8a-tetrahydro-1-benzopyran-4-yl]amino]ammonium IUPAC Name: [[7-methyl-3-(2-methyl-1,3-thiazol-4-yl)-6-nitroso-5-oxo-6,7,8,8a-tetrahydrochromen-4-yl]amino]azanium Traditional Name: [[5-keto-7-methyl-3-(2-methylthiazol-4-yl)-6-nitroso-6,7,8,8a-tetrahydrochromen-4-yl]amino]ammonium Formula: C14H17N4O3S+ MolecularWeight: 321.37478

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(=C(C(=CO2)C3=CSC(=N3)C)N[NH3+])C(=O)C1N=O

Isomeric SMILES

CC1CC2C(=C(C(=CO2)C3=CSC(=N3)C)N[NH3+])C(=O)C1N=O

InChI

InChI=1S/C14H16N4O3S/c1-6-3-10-11(14(19)12(6)18-20)13(17-15)8(4-21-10)9-5-22-7(2)16-9/h4-6,10,12,17H,3,15H2,1-2H3/p+1