[[(1S)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate

Systemtic Name: [[(1S)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Openeye Name: [[(1S)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]amino]-(2-thioxo-3-pyridylidene)methanolate CAS Name: [[(1S)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]amino]-(2-sulfanylidene-3-pyridinylidene)methanolate IUPAC Name: [[(1S)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Traditional Name: [[(1S)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]amino]-(2-thioxo-3-pyridylidene)methanolate Formula: C16H14N3O3S- MolecularWeight: 328.36566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=C3C=CC=NC3=S)[O-]

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCC(=O)N2)NC(=C3C=CC=NC3=S)[O-]

InChI

InChI=1S/C16H15N3O3S/c1-9(18-15(21)11-3-2-6-17-16(11)23)10-4-5-13-12(7-10)19-14(20)8-22-13/h2-7,9,18,21H,8H2,1H3,(H,19,20)/p-1/t9-/m0/s1