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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)urea Openeye Name: 1-(3,4-dichlorophenyl)-3-(4-oxothieno[3,4-c]chromen-3-yl)urea CAS Name: 1-(3,4-dichlorophenyl)-3-(4-oxo-3-thieno[3,4-c][1]benzopyranyl)urea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(4-oxothieno[3,4-c]chromen-3-yl)urea Traditional Name: 1-(3,4-dichlorophenyl)-3-(4-ketothieno[3,4-c]chromen-3-yl)urea Formula: C18H10Cl2N2O3S MolecularWeight: 405.2546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10Cl2N2O3S/c19-12-6-5-9(7-13(12)20)21-18(24)22-16-15-11(8-26-16)10-3-1-2-4-14(10)25-17(15)23/h1-8H,(H2,21,22,24)