2-[(4-chlorophenyl)amino]-4-(2-oxidanylidenechromen-3-yl)-1,3-thiazole-5-carbaldehyde

Systemtic Name: 2-[(4-chlorophenyl)amino]-4-(2-oxidanylidenechromen-3-yl)-1,3-thiazole-5-carbaldehyde Openeye Name: 2-(4-chloroanilino)-4-(2-oxochromen-3-yl)thiazole-5-carbaldehyde CAS Name: 2-(4-chloroanilino)-4-(2-oxo-1-benzopyran-3-yl)-5-thiazolecarboxaldehyde IUPAC Name: 2-(4-chloroanilino)-4-(2-oxochromen-3-yl)-1,3-thiazole-5-carbaldehyde Traditional Name: 2-(4-chloroanilino)-4-(2-ketochromen-3-yl)thiazole-5-carbaldehyde Formula: C19H11ClN2O3S MolecularWeight: 382.82024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=C(SC(=N3)NC4=CC=C(C=C4)Cl)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=C(SC(=N3)NC4=CC=C(C=C4)Cl)C=O

InChI

InChI=1S/C19H11ClN2O3S/c20-12-5-7-13(8-6-12)21-19-22-17(16(10-23)26-19)14-9-11-3-1-2-4-15(11)25-18(14)24/h1-10H,(H,21,22)