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

Systemtic Name: [3-[[4-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-[[4-(4-ethyl-3-keto-1,4-benzoxazin-6-yl)thiazol-2-yl]amino]-3-keto-propyl]ammonium Formula: C16H19N4O3S+ MolecularWeight: 347.41206

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CC[NH3+]

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CC[NH3+]

InChI

InChI=1S/C16H18N4O3S/c1-2-20-12-7-10(3-4-13(12)23-8-15(20)22)11-9-24-16(18-11)19-14(21)5-6-17/h3-4,7,9H,2,5-6,8,17H2,1H3,(H,18,19,21)/p+1