2-([1]benzofuro[3,2-d][1,3]thiazol-2-yl)-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-([1]benzofuro[3,2-d][1,3]thiazol-2-yl)-3-oxidanylidene-inden-1-olate Openeye Name: 2-(benzofuro[3,2-d]thiazol-2-yl)-3-oxo-inden-1-olate CAS Name: 2-(2-benzofuro[3,2-d]thiazolyl)-3-oxo-1-indenolate IUPAC Name: 2-([1]benzofuro[3,2-d][1,3]thiazol-2-yl)-3-oxoinden-1-olate Traditional Name: 2-(benzofuro[3,2-d]thiazol-2-yl)-3-keto-inden-1-olate Formula: C18H8NO3S- MolecularWeight: 318.32602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)C3=NC4=C(S3)OC5=CC=CC=C54)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)C3=NC4=C(S3)OC5=CC=CC=C54)[O-]

InChI

InChI=1S/C18H9NO3S/c20-15-9-5-1-2-6-10(9)16(21)13(15)17-19-14-11-7-3-4-8-12(11)22-18(14)23-17/h1-8,20H/p-1