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

Systemtic Name: 2-[(3-nitrophenyl)amino]-4-(2-oxidanylidenechromen-3-yl)-1,3-thiazole-5-carbaldehyde Openeye Name: 2-(3-nitroanilino)-4-(2-oxochromen-3-yl)thiazole-5-carbaldehyde CAS Name: 2-(3-nitroanilino)-4-(2-oxo-1-benzopyran-3-yl)-5-thiazolecarboxaldehyde IUPAC Name: 2-(3-nitroanilino)-4-(2-oxochromen-3-yl)-1,3-thiazole-5-carbaldehyde Traditional Name: 4-(2-ketochromen-3-yl)-2-(3-nitroanilino)thiazole-5-carbaldehyde Formula: C19H11N3O5S MolecularWeight: 393.37274

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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=C4)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=C(SC(=N3)NC4=CC(=CC=C4)[N+](=O)[O-])C=O

InChI

InChI=1S/C19H11N3O5S/c23-10-16-17(14-8-11-4-1-2-7-15(11)27-18(14)24)21-19(28-16)20-12-5-3-6-13(9-12)22(25)26/h1-10H,(H,20,21)