N-[3-(aminocarbonylcarbamoyl)thiophen-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[3-(aminocarbonylcarbamoyl)thiophen-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(3-allophanoyl-2-thienyl)-2-oxo-chromene-3-carboxamide CAS Name: N-[3-[(carbamoylamino)-oxomethyl]-2-thiophenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[3-(carbamoylcarbamoyl)thiophen-2-yl]-2-oxochromene-3-carboxamide Traditional Name: N-(3-allophanoyl-2-thienyl)-2-keto-chromene-3-carboxamide Formula: C16H11N3O5S MolecularWeight: 357.34064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=C(C=CS3)C(=O)NC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=C(C=CS3)C(=O)NC(=O)N

InChI

InChI=1S/C16H11N3O5S/c17-16(23)19-12(20)9-5-6-25-14(9)18-13(21)10-7-8-3-1-2-4-11(8)24-15(10)22/h1-7H,(H,18,21)(H3,17,19,20,23)