1-[[2,4-bis(oxidanylidene)chromen-3-ylidene]methyl]-3-(4-sulfamoylphenyl)thiourea

Systemtic Name: 1-[[2,4-bis(oxidanylidene)chromen-3-ylidene]methyl]-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1-[(2,4-dioxochroman-3-ylidene)methyl]-3-(4-sulfamoylphenyl)thiourea CAS Name: 1-[(2,4-dioxo-3,4-dihydro-2H-1-benzopyran-3-ylidene)methyl]-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-[(2,4-dioxochromen-3-ylidene)methyl]-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1-[(2,4-diketochroman-3-ylidene)methyl]-3-(4-sulfamoylphenyl)thiourea Formula: C17H13N3O5S2 MolecularWeight: 403.43222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC(=S)NC3=CC=C(C=C3)S(=O)(=O)N)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CNC(=S)NC3=CC=C(C=C3)S(=O)(=O)N)C(=O)O2

InChI

InChI=1S/C17H13N3O5S2/c18-27(23,24)11-7-5-10(6-8-11)20-17(26)19-9-13-15(21)12-3-1-2-4-14(12)25-16(13)22/h1-9H,(H2,18,23,24)(H2,19,20,26)