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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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