6-[[2-[(E)-(phenylmethylidene)amino]-1,3-thiazol-4-yl]amino]chromen-2-one

Systemtic Name: 6-[[2-[(E)-(phenylmethylidene)amino]-1,3-thiazol-4-yl]amino]chromen-2-one Openeye Name: 6-[[2-[(E)-benzylideneamino]thiazol-4-yl]amino]chromen-2-one CAS Name: 6-[[2-[(E)-(phenylmethylene)amino]-4-thiazolyl]amino]-1-benzopyran-2-one IUPAC Name: 6-[[2-[(E)-benzylideneamino]-1,3-thiazol-4-yl]amino]chromen-2-one Traditional Name: 6-[[2-[(E)-benzalamino]thiazol-4-yl]amino]coumarin Formula: C19H13N3O2S MolecularWeight: 347.39042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=NC(=CS2)NC3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=NC(=CS2)NC3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C19H13N3O2S/c23-18-9-6-14-10-15(7-8-16(14)24-18)21-17-12-25-19(22-17)20-11-13-4-2-1-3-5-13/h1-12,21H/b20-11+