2-[[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]-methyl-amino]benzoate

Systemtic Name: 2-[[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]-methyl-amino]benzoate Openeye Name: 2-[[(5Z)-5-(1H-indol-3-ylmethylene)-4-oxo-thiazol-2-yl]-methyl-amino]benzoate CAS Name: 2-[[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-thiazolyl]-methylamino]benzoate IUPAC Name: 2-[[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-1,3-thiazol-2-yl]-methylamino]benzoate Traditional Name: 2-[[(5Z)-5-(1H-indol-3-ylmethylene)-4-keto-2-thiazolin-2-yl]-methyl-amino]benzoate Formula: C20H14N3O3S- MolecularWeight: 376.40846

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)[O-])C2=NC(=O)C(=CC3=CNC4=CC=CC=C43)S2

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)[O-])C2=NC(=O)/C(=C/C3=CNC4=CC=CC=C43)/S2

InChI

InChI=1S/C20H15N3O3S/c1-23(16-9-5-3-7-14(16)19(25)26)20-22-18(24)17(27-20)10-12-11-21-15-8-4-2-6-13(12)15/h2-11,21H,1H3,(H,25,26)/p-1/b17-10-