[2-[[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[[4-(3-keto-4H-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]amino]ethyl]ammonium Formula: C14H15N4O3S+ MolecularWeight: 319.3589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C[NH3+])C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C[NH3+])C2=CC3=C(C=C2)OCC(=O)N3

InChI

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