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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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