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

Systemtic Name: [2-oxidanylidene-2-[[4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]amino]ethyl]azanium Openeye Name: [2-[[4-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-oxo-2-[[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]amino]ethyl]ammonium IUPAC Name: [2-oxo-2-[[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]amino]ethyl]azanium Traditional Name: [2-[[4-(4-allyl-3-keto-1,4-benzoxazin-6-yl)thiazol-2-yl]amino]-2-keto-ethyl]ammonium Formula: C16H17N4O3S+ MolecularWeight: 345.39618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3S/c1-2-5-20-12-6-10(3-4-13(12)23-8-15(20)22)11-9-24-16(18-11)19-14(21)7-17/h2-4,6,9H,1,5,7-8,17H2,(H,18,19,21)/p+1