3-[(E)-1,3-benzothiazol-2-yliminomethyl]-4-[(4-methoxyphenyl)amino]chromen-2-one

Systemtic Name: 3-[(E)-1,3-benzothiazol-2-yliminomethyl]-4-[(4-methoxyphenyl)amino]chromen-2-one Openeye Name: 3-[(E)-1,3-benzothiazol-2-yliminomethyl]-4-(4-methoxyanilino)chromen-2-one CAS Name: 3-[(E)-1,3-benzothiazol-2-yliminomethyl]-4-(4-methoxyanilino)-1-benzopyran-2-one IUPAC Name: 3-[(E)-1,3-benzothiazol-2-yliminomethyl]-4-(4-methoxyanilino)chromen-2-one Traditional Name: 3-[(E)-1,3-benzothiazol-2-yliminomethyl]-4-(p-anisidino)coumarin Formula: C24H17N3O3S MolecularWeight: 427.47508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)OC3=CC=CC=C32)C=NC4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)OC3=CC=CC=C32)/C=N/C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H17N3O3S/c1-29-16-12-10-15(11-13-16)26-22-17-6-2-4-8-20(17)30-23(28)18(22)14-25-24-27-19-7-3-5-9-21(19)31-24/h2-14,26H,1H3/b25-14+