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

Systemtic Name: 2-[(2-chlorophenyl)amino]-4-(2-oxidanylidenechromen-3-yl)-1,3-thiazole-5-carbaldehyde Openeye Name: 2-(2-chloroanilino)-4-(2-oxochromen-3-yl)thiazole-5-carbaldehyde CAS Name: 2-(2-chloroanilino)-4-(2-oxo-1-benzopyran-3-yl)-5-thiazolecarboxaldehyde IUPAC Name: 2-(2-chloroanilino)-4-(2-oxochromen-3-yl)-1,3-thiazole-5-carbaldehyde Traditional Name: 2-(2-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=CC=C4Cl)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=C(SC(=N3)NC4=CC=CC=C4Cl)C=O

InChI

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