N-[(Z)-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-benzopyran-4-ylidene]amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]amine Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NNC3=NC4=CC=CC=C4S3)C5=CC=CC=C5O2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C/C(=N/NC3=NC4=CC=CC=C4S3)/C5=CC=CC=C5O2)OC

InChI

InChI=1S/C24H19N3O3S/c1-28-20-12-11-15(13-22(20)29-2)21-14-18(16-7-3-5-9-19(16)30-21)26-27-24-25-17-8-4-6-10-23(17)31-24/h3-14H,1-2H3,(H,25,27)/b26-18-