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

Systemtic Name: N-[(E)-(7-methyl-2-phenyl-chromen-4-ylidene)amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(7-methyl-2-phenyl-chromen-4-ylidene)amino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(7-methyl-2-phenyl-1-benzopyran-4-ylidene)amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(7-methyl-2-phenylchromen-4-ylidene)amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(7-methyl-2-phenyl-chromen-4-ylidene)amino]amine Formula: C23H17N3OS MolecularWeight: 383.46558

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3OS/c1-15-11-12-17-19(25-26-23-24-18-9-5-6-10-22(18)28-23)14-20(27-21(17)13-15)16-7-3-2-4-8-16/h2-14H,1H3,(H,24,26)/b25-19+