N-[(E)-[2-(4-tert-butylphenyl)-6-chloranyl-7-methyl-chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[2-(4-tert-butylphenyl)-6-chloranyl-7-methyl-chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[2-(4-tert-butylphenyl)-6-chloro-7-methyl-chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[2-(4-tert-butylphenyl)-6-chloro-7-methyl-1-benzopyran-4-ylidene]amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[2-(4-tert-butylphenyl)-6-chloro-7-methylchromen-4-ylidene]amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[2-(4-tert-butylphenyl)-6-chloro-7-methyl-chromen-4-ylidene]amino]amine Formula: C27H24ClN3OS MolecularWeight: 474.01696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=CC2=NNC3=NC4=CC=CC=C4S3)C5=CC=C(C=C5)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=C\2C(=C1)OC(=C/C2=N\NC3=NC4=CC=CC=C4S3)C5=CC=C(C=C5)C(C)(C)C)Cl

InChI

InChI=1S/C27H24ClN3OS/c1-16-13-24-19(14-20(16)28)22(30-31-26-29-21-7-5-6-8-25(21)33-26)15-23(32-24)17-9-11-18(12-10-17)27(2,3)4/h5-15H,1-4H3,(H,29,31)/b30-22+