4-(2-oxidanylidenechromen-3-yl)-2-phenylazanyl-1,3-thiazole-5-carbaldehyde

Systemtic Name: 4-(2-oxidanylidenechromen-3-yl)-2-phenylazanyl-1,3-thiazole-5-carbaldehyde Openeye Name: 2-anilino-4-(2-oxochromen-3-yl)thiazole-5-carbaldehyde CAS Name: 2-anilino-4-(2-oxo-1-benzopyran-3-yl)-5-thiazolecarboxaldehyde IUPAC Name: 2-anilino-4-(2-oxochromen-3-yl)-1,3-thiazole-5-carbaldehyde Traditional Name: 2-anilino-4-(2-ketochromen-3-yl)thiazole-5-carbaldehyde Formula: C19H12N2O3S MolecularWeight: 348.37518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=C(S2)C=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=C(S2)C=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H12N2O3S/c22-11-16-17(21-19(25-16)20-13-7-2-1-3-8-13)14-10-12-6-4-5-9-15(12)24-18(14)23/h1-11H,(H,20,21)