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

Systemtic Name: 6-methoxy-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-imine Openeye Name: 6-methoxy-3-(4-phenylthiazol-2-yl)chromen-2-imine CAS Name: 6-methoxy-3-(4-phenyl-2-thiazolyl)-1-benzopyran-2-imine IUPAC Name: 6-methoxy-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-imine Traditional Name: [6-methoxy-3-(4-phenylthiazol-2-yl)chromen-2-ylidene]amine Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N)C(=C2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N)C(=C2)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2O2S/c1-22-14-7-8-17-13(9-14)10-15(18(20)23-17)19-21-16(11-24-19)12-5-3-2-4-6-12/h2-11,20H,1H3