4-(1,3-benzothiazol-2-yl)benzo[h]chromen-2-one

Systemtic Name: 4-(1,3-benzothiazol-2-yl)benzo[h]chromen-2-one Openeye Name: 4-(1,3-benzothiazol-2-yl)benzo[h]chromen-2-one CAS Name: 4-(1,3-benzothiazol-2-yl)-2-benzo[h][1]benzopyranone IUPAC Name: 4-(1,3-benzothiazol-2-yl)benzo[h]chromen-2-one Traditional Name: 4-(1,3-benzothiazol-2-yl)benzo[h]chromen-2-one Formula: C20H11NO2S MolecularWeight: 329.37184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC(=O)C=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC(=O)C=C3C4=NC5=CC=CC=C5S4

InChI

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