3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-imine

Systemtic Name: 3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-imine Openeye Name: 3-(4-phenylthiazol-2-yl)chromen-2-imine CAS Name: 3-(4-phenyl-2-thiazolyl)-1-benzopyran-2-imine IUPAC Name: 3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-imine Traditional Name: [3-(4-phenylthiazol-2-yl)chromen-2-ylidene]amine Formula: C18H12N2OS MolecularWeight: 304.36568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=CC=CC=C4OC3=N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=CC=CC=C4OC3=N

InChI

InChI=1S/C18H12N2OS/c19-17-14(10-13-8-4-5-9-16(13)21-17)18-20-15(11-22-18)12-6-2-1-3-7-12/h1-11,19H