[azanyl-[(4-fluorophenyl)carbamoylamino]methylidene]-(4-oxidanylidene-1,3-benzothiazin-2-yl)azanium

Systemtic Name: [azanyl-[(4-fluorophenyl)carbamoylamino]methylidene]-(4-oxidanylidene-1,3-benzothiazin-2-yl)azanium Openeye Name: [amino-[(4-fluorophenyl)carbamoylamino]methylene]-(4-oxo-1,3-benzothiazin-2-yl)ammonium CAS Name: [amino-[[(4-fluoroanilino)-oxomethyl]amino]methylidene]-(4-oxo-1,3-benzothiazin-2-yl)ammonium IUPAC Name: [amino-[(4-fluorophenyl)carbamoylamino]methylidene]-(4-oxo-1,3-benzothiazin-2-yl)azanium Traditional Name: [amino-[(4-fluorophenyl)carbamoylamino]methylene]-(4-keto-1,3-benzothiazin-2-yl)ammonium Formula: C16H13FN5O2S+ MolecularWeight: 358.370123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(S2)[NH+]=C(N)NC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(S2)[NH+]=C(N)NC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C16H12FN5O2S/c17-9-5-7-10(8-6-9)19-15(24)21-14(18)22-16-20-13(23)11-3-1-2-4-12(11)25-16/h1-8H,(H4,18,19,20,21,22,23,24)/p+1