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

Systemtic Name: N-[(E)-[6-chloranyl-7-methyl-2-(4-methylphenyl)chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[6-chloro-7-methyl-2-(p-tolyl)chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[6-chloro-7-methyl-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[6-chloro-7-methyl-2-(4-methylphenyl)chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[6-chloro-7-methyl-2-(p-tolyl)chromen-4-ylidene]amino]amine Formula: C24H18ClN3OS MolecularWeight: 431.93722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NNC3=NC4=CC=CC=C4S3)C5=CC(=C(C=C5O2)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=N\NC3=NC4=CC=CC=C4S3)/C5=CC(=C(C=C5O2)C)Cl

InChI

InChI=1S/C24H18ClN3OS/c1-14-7-9-16(10-8-14)21-13-20(17-12-18(25)15(2)11-22(17)29-21)27-28-24-26-19-5-3-4-6-23(19)30-24/h3-13H,1-2H3,(H,26,28)/b27-20+