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

Systemtic Name: [2-oxidanylidene-2-[[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]amino]ethyl]azanium Openeye Name: [2-oxo-2-[[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]amino]ethyl]ammonium CAS Name: [2-oxo-2-[[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]amino]ethyl]ammonium IUPAC Name: [2-oxo-2-[[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]amino]ethyl]azanium Traditional Name: [2-keto-2-[[4-(3-keto-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]amino]ethyl]ammonium Formula: C13H13N4O3S+ MolecularWeight: 305.33232

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C[NH3+]

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C[NH3+]

InChI

InChI=1S/C13H12N4O3S/c14-4-11(18)17-13-16-9(6-21-13)7-1-2-10-8(3-7)15-12(19)5-20-10/h1-3,6H,4-5,14H2,(H,15,19)(H,16,17,18)/p+1