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

Systemtic Name: 6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-chromen-4-imine Openeye Name: 6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-chromen-4-imine CAS Name: 6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-1-benzopyran-4-imine IUPAC Name: 6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenylchromen-4-imine Traditional Name: (E)-(6-methyl-1,3-benzothiazol-2-yl)-(6-methyl-2-phenyl-chromen-4-ylidene)amine Formula: C24H18N2OS MolecularWeight: 382.47752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=NC3=NC4=C(S3)C=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC\2=C(C=C1)OC(=C/C2=N\C3=NC4=C(S3)C=C(C=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2OS/c1-15-9-11-21-18(12-15)20(14-22(27-21)17-6-4-3-5-7-17)26-24-25-19-10-8-16(2)13-23(19)28-24/h3-14H,1-2H3/b26-20+