2-(1,3-benzothiazol-2-yl)-4-[(2-oxidanylidenechromen-3-yl)carbonylamino]phenolate

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-[(2-oxidanylidenechromen-3-yl)carbonylamino]phenolate Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-[(2-oxochromene-3-carbonyl)amino]phenolate CAS Name: 2-(1,3-benzothiazol-2-yl)-4-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]phenolate IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-[(2-oxochromene-3-carbonyl)amino]phenolate Traditional Name: 2-(1,3-benzothiazol-2-yl)-4-[(2-ketochromene-3-carbonyl)amino]phenolate Formula: C23H13N2O4S- MolecularWeight: 413.42532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC(=C(C=C3)[O-])C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC(=C(C=C3)[O-])C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H14N2O4S/c26-18-10-9-14(12-15(18)22-25-17-6-2-4-8-20(17)30-22)24-21(27)16-11-13-5-1-3-7-19(13)29-23(16)28/h1-12,26H,(H,24,27)/p-1