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

Systemtic Name: 6-chloranyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-chromen-4-imine Openeye Name: 6-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-chromen-4-imine CAS Name: 6-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-1-benzopyran-4-imine IUPAC Name: 6-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenylchromen-4-imine Traditional Name: (6-chloro-2-phenyl-chromen-4-ylidene)-(6-methyl-1,3-benzothiazol-2-yl)amine Formula: C23H15ClN2OS MolecularWeight: 402.896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N=C3C=C(OC4=C3C=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N=C3C=C(OC4=C3C=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C23H15ClN2OS/c1-14-7-9-18-22(11-14)28-23(25-18)26-19-13-21(15-5-3-2-4-6-15)27-20-10-8-16(24)12-17(19)20/h2-13H,1H3