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

Systemtic Name: N-[(E)-[2-(4-chlorophenyl)-7-methyl-chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[2-(4-chlorophenyl)-7-methyl-chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[2-(4-chlorophenyl)-7-methyl-1-benzopyran-4-ylidene]amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[2-(4-chlorophenyl)-7-methylchromen-4-ylidene]amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[2-(4-chlorophenyl)-7-methyl-chromen-4-ylidene]amino]amine Formula: C23H16ClN3OS MolecularWeight: 417.91064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NNC3=NC4=CC=CC=C4S3)C=C(O2)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=N/NC3=NC4=CC=CC=C4S3)/C=C(O2)C5=CC=C(C=C5)Cl

InChI

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