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

Systemtic Name: N-[(Z)-[2-(4-methoxyphenyl)chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-[2-(4-methoxyphenyl)chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-[2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-[2-(4-methoxyphenyl)chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-[2-(4-methoxyphenyl)chromen-4-ylidene]amino]amine Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O2S/c1-27-16-12-10-15(11-13-16)21-14-19(17-6-2-4-8-20(17)28-21)25-26-23-24-18-7-3-5-9-22(18)29-23/h2-14H,1H3,(H,24,26)/b25-19-