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

Systemtic Name: [2-[[4-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-5-methyl-2-thiazolyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[4-(4-ethyl-3-keto-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]amino]-2-keto-ethyl]ammonium Formula: C16H19N4O3S+ MolecularWeight: 347.41206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3S/c1-3-20-11-6-10(4-5-12(11)23-8-14(20)22)15-9(2)24-16(19-15)18-13(21)7-17/h4-6H,3,7-8,17H2,1-2H3,(H,18,19,21)/p+1