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

Systemtic Name: 6-chloranyl-3-(4-phenyl-1,3-thiazol-2-yl)-N-(1,3-thiazol-2-yl)chromen-2-imine Openeye Name: 6-chloro-3-(4-phenylthiazol-2-yl)-N-thiazol-2-yl-chromen-2-imine CAS Name: 6-chloro-3-(4-phenyl-2-thiazolyl)-N-(2-thiazolyl)-1-benzopyran-2-imine IUPAC Name: 6-chloro-3-(4-phenyl-1,3-thiazol-2-yl)-N-(1,3-thiazol-2-yl)chromen-2-imine Traditional Name: (Z)-[6-chloro-3-(4-phenylthiazol-2-yl)chromen-2-ylidene]-thiazol-2-yl-amine Formula: C21H12ClN3OS2 MolecularWeight: 421.92248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC(=C4)Cl)OC3=NC5=NC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C\3=CC4=C(C=CC(=C4)Cl)O/C3=N\C5=NC=CS5

InChI

InChI=1S/C21H12ClN3OS2/c22-15-6-7-18-14(10-15)11-16(19(26-18)25-21-23-8-9-27-21)20-24-17(12-28-20)13-4-2-1-3-5-13/h1-12H/b25-19-