2-(1,3-benzothiazol-2-yl)cyclopenta[a]naphthalene-1,3-dione

Systemtic Name: 2-(1,3-benzothiazol-2-yl)cyclopenta[a]naphthalene-1,3-dione Openeye Name: 2-(1,3-benzothiazol-2-yl)cyclopenta[a]naphthalene-1,3-dione CAS Name: 2-(1,3-benzothiazol-2-yl)cyclopenta[a]naphthalene-1,3-dione IUPAC Name: 2-(1,3-benzothiazol-2-yl)cyclopenta[a]naphthalene-1,3-dione Traditional Name: 2-(1,3-benzothiazol-2-yl)benz[e]indene-1,3-quinone Formula: C20H11NO2S MolecularWeight: 329.37184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=O)C(C3=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=O)C(C3=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H11NO2S/c22-18-13-10-9-11-5-1-2-6-12(11)16(13)19(23)17(18)20-21-14-7-3-4-8-15(14)24-20/h1-10,17H