[2-[[4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[[4-(3-keto-4-methyl-1,4-benzoxazin-6-yl)thiazol-2-yl]amino]ethyl]ammonium Formula: C14H15N4O3S+ MolecularWeight: 319.3589

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C[NH3+]

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C[NH3+]

InChI

InChI=1S/C14H14N4O3S/c1-18-10-4-8(2-3-11(10)21-6-13(18)20)9-7-22-14(16-9)17-12(19)5-15/h2-4,7H,5-6,15H2,1H3,(H,16,17,19)/p+1