N-[(E)-(6,8-dimethyl-2-phenyl-chromen-4-ylidene)amino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(6,8-dimethyl-2-phenyl-chromen-4-ylidene)amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(6,8-dimethyl-2-phenyl-chromen-4-ylidene)amino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(6,8-dimethyl-2-phenyl-1-benzopyran-4-ylidene)amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(6,8-dimethyl-2-phenylchromen-4-ylidene)amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(6,8-dimethyl-2-phenyl-chromen-4-ylidene)amino]amine Formula: C24H19N3OS MolecularWeight: 397.49216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=NNC3=NC4=CC=CC=C4S3)C=C(O2)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)/C(=N/NC3=NC4=CC=CC=C4S3)/C=C(O2)C5=CC=CC=C5)C

InChI

InChI=1S/C24H19N3OS/c1-15-12-16(2)23-18(13-15)20(14-21(28-23)17-8-4-3-5-9-17)26-27-24-25-19-10-6-7-11-22(19)29-24/h3-14H,1-2H3,(H,25,27)/b26-20+