2-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylidene]indene-1,3-dione Openeye Name: 2-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methylene]indane-1,3-dione CAS Name: 2-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylidene]indene-1,3-dione Traditional Name: 2-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methylene]indane-1,3-quinone Formula: C21H11NO3S MolecularWeight: 357.38194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(O3)C4=NC5=CC=CC=C5S4)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(O3)C4=NC5=CC=CC=C5S4)C2=O

InChI

InChI=1S/C21H11NO3S/c23-19-13-5-1-2-6-14(13)20(24)15(19)11-12-9-10-17(25-12)21-22-16-7-3-4-8-18(16)26-21/h1-11H