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

Systemtic Name: 6-bromanyl-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-imine Openeye Name: 6-bromo-3-(4-phenylthiazol-2-yl)chromen-2-imine CAS Name: 6-bromo-3-(4-phenyl-2-thiazolyl)-1-benzopyran-2-imine IUPAC Name: 6-bromo-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-imine Traditional Name: [6-bromo-3-(4-phenylthiazol-2-yl)chromen-2-ylidene]amine Formula: C18H11BrN2OS MolecularWeight: 383.26174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC(=C4)Br)OC3=N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC(=C4)Br)OC3=N

InChI

InChI=1S/C18H11BrN2OS/c19-13-6-7-16-12(8-13)9-14(17(20)22-16)18-21-15(10-23-18)11-4-2-1-3-5-11/h1-10,20H