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

Systemtic Name: N-[(E)-[6-chloranyl-2-(4-methoxyphenyl)-7-methyl-chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[6-chloro-2-(4-methoxyphenyl)-7-methyl-chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[6-chloro-2-(4-methoxyphenyl)-7-methyl-1-benzopyran-4-ylidene]amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[6-chloro-2-(4-methoxyphenyl)-7-methylchromen-4-ylidene]amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[6-chloro-2-(4-methoxyphenyl)-7-methyl-chromen-4-ylidene]amino]amine Formula: C24H18ClN3O2S MolecularWeight: 447.93662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN3O2S/c1-14-11-22-17(12-18(14)25)20(13-21(30-22)15-7-9-16(29-2)10-8-15)27-28-24-26-19-5-3-4-6-23(19)31-24/h3-13H,1-2H3,(H,26,28)/b27-20+