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

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

Systemtic Name:[3-oxidanylidene-3-[[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]amino]propyl]azanium
Openeye Name:[3-oxo-3-[[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]amino]propyl]ammonium
CAS Name:[3-oxo-3-[[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]amino]propyl]ammonium
IUPAC Name:[3-oxo-3-[[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]amino]propyl]azanium
Traditional Name:[3-keto-3-[[4-(3-keto-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]amino]propyl]ammonium
Formula: C14H15N4O3S+
MolecularWeight: 319.3589
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H14N4O3S/c15-4-3-12(19)18-14-17-10(7-22-14)8-1-2-11-9(5-8)16-13(20)6-21-11/h1-2,5,7H,3-4,6,15H2,(H,16,20)(H,17,18,19)/p+1


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