6,8-bis(chloranyl)-2-oxidanylidene-N-(1,3-thiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 6,8-bis(chloranyl)-2-oxidanylidene-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 6,8-dichloro-2-oxo-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 6,8-dichloro-2-oxo-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dichloro-2-oxo-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 6,8-dichloro-2-keto-N-thiazol-2-yl-chromene-3-carboxamide Formula: C13H6Cl2N2O3S MolecularWeight: 341.16934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)C2=CC3=CC(=CC(=C3OC2=O)Cl)Cl

Isomeric SMILES

C1=CSC(=N1)NC(=O)C2=CC3=CC(=CC(=C3OC2=O)Cl)Cl

InChI

InChI=1S/C13H6Cl2N2O3S/c14-7-3-6-4-8(11(18)17-13-16-1-2-21-13)12(19)20-10(6)9(15)5-7/h1-5H,(H,16,17,18)