N-(1,3-benzothiazol-2-yl)-2-oxidanylidene-N-[(E)-(phenylmethylidene)amino]chromene-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-oxidanylidene-N-[(E)-(phenylmethylidene)amino]chromene-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-benzylideneamino]-2-oxo-chromene-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-oxo-N-[(E)-(phenylmethylene)amino]-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-benzylideneamino]-2-oxochromene-3-carboxamide Traditional Name: N-[(E)-benzalamino]-N-(1,3-benzothiazol-2-yl)-2-keto-chromene-3-carboxamide Formula: C24H15N3O3S MolecularWeight: 425.4592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H15N3O3S/c28-22(18-14-17-10-4-6-12-20(17)30-23(18)29)27(25-15-16-8-2-1-3-9-16)24-26-19-11-5-7-13-21(19)31-24/h1-15H/b25-15+