1-(3,4-dichlorophenyl)-3-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]urea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]urea Openeye Name: 1-(3,4-dichlorophenyl)-3-[4-(2-oxochromen-3-yl)thiazol-2-yl]urea CAS Name: 1-(3,4-dichlorophenyl)-3-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]urea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]urea Traditional Name: 1-(3,4-dichlorophenyl)-3-[4-(2-ketochromen-3-yl)thiazol-2-yl]urea Formula: C19H11Cl2N3O3S MolecularWeight: 432.27994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11Cl2N3O3S/c20-13-6-5-11(8-14(13)21)22-18(26)24-19-23-15(9-28-19)12-7-10-3-1-2-4-16(10)27-17(12)25/h1-9H,(H2,22,23,24,26)