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

Systemtic Name: N-[(E)-[6-chloranyl-2-(4-methylphenyl)chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[6-chloro-2-(p-tolyl)chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[6-chloro-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[6-chloro-2-(4-methylphenyl)chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[6-chloro-2-(p-tolyl)chromen-4-ylidene]amino]amine Formula: C23H16ClN3OS MolecularWeight: 417.91064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NNC3=NC4=CC=CC=C4S3)C5=C(O2)C=CC(=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=N\NC3=NC4=CC=CC=C4S3)/C5=C(O2)C=CC(=C5)Cl

InChI

InChI=1S/C23H16ClN3OS/c1-14-6-8-15(9-7-14)21-13-19(17-12-16(24)10-11-20(17)28-21)26-27-23-25-18-4-2-3-5-22(18)29-23/h2-13H,1H3,(H,25,27)/b26-19+