1-(4-chlorophenyl)-3-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)urea

Systemtic Name: 1-(4-chlorophenyl)-3-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)urea Openeye Name: 1-(4-chlorophenyl)-3-(4-oxothieno[3,4-c]chromen-3-yl)urea CAS Name: 1-(4-chlorophenyl)-3-(4-oxo-3-thieno[3,4-c][1]benzopyranyl)urea IUPAC Name: 1-(4-chlorophenyl)-3-(4-oxothieno[3,4-c]chromen-3-yl)urea Traditional Name: 1-(4-chlorophenyl)-3-(4-ketothieno[3,4-c]chromen-3-yl)urea Formula: C18H11ClN2O3S MolecularWeight: 370.80954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CSC(=C3C(=O)O2)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=CSC(=C3C(=O)O2)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H11ClN2O3S/c19-10-5-7-11(8-6-10)20-18(23)21-16-15-13(9-25-16)12-3-1-2-4-14(12)24-17(15)22/h1-9H,(H2,20,21,23)