2-(3-phenyl-2-phenylimino-1,3-thiazol-4-yl)benzo[f]chromen-3-one

Systemtic Name: 2-(3-phenyl-2-phenylimino-1,3-thiazol-4-yl)benzo[f]chromen-3-one Openeye Name: 2-(3-phenyl-2-phenylimino-thiazol-4-yl)benzo[f]chromen-3-one CAS Name: 2-(3-phenyl-2-phenylimino-4-thiazolyl)-3-benzo[f][1]benzopyranone IUPAC Name: 2-(3-phenyl-2-phenylimino-1,3-thiazol-4-yl)benzo[f]chromen-3-one Traditional Name: 2-(3-phenyl-2-phenylimino-4-thiazolin-4-yl)benzo[f]chromen-3-one Formula: C28H18N2O2S MolecularWeight: 446.51972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)C6=CC=CC=C6

InChI

InChI=1S/C28H18N2O2S/c31-27-24(17-23-22-14-8-7-9-19(22)15-16-26(23)32-27)25-18-33-28(29-20-10-3-1-4-11-20)30(25)21-12-5-2-6-13-21/h1-18H