N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)chromen-4-imine

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)chromen-4-imine Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)chromen-4-imine CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-1-benzopyran-4-imine IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)chromen-4-imine Traditional Name: 1,3-benzothiazol-2-yl-[2-(4-methoxyphenyl)chromen-4-ylidene]amine Formula: C23H16N2O2S MolecularWeight: 384.45034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N2O2S/c1-26-16-12-10-15(11-13-16)21-14-19(17-6-2-4-8-20(17)27-21)25-23-24-18-7-3-5-9-22(18)28-23/h2-14H,1H3