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

Systemtic Name: [3-[[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[[4-(3-keto-4H-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]amino]propyl]ammonium Formula: C15H17N4O3S+ MolecularWeight: 333.38548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3S/c1-8-14(19-15(23-8)18-12(20)4-5-16)9-2-3-11-10(6-9)17-13(21)7-22-11/h2-3,6H,4-5,7,16H2,1H3,(H,17,21)(H,18,19,20)/p+1