N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-oxochromene-3-carboxamide Traditional Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-keto-chromene-3-carboxamide Formula: C17H8Cl2N2O3S MolecularWeight: 391.22802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=NC4=C(S3)C=CC(=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=NC4=C(S3)C=CC(=C4Cl)Cl

InChI

InChI=1S/C17H8Cl2N2O3S/c18-10-5-6-12-14(13(10)19)20-17(25-12)21-15(22)9-7-8-3-1-2-4-11(8)24-16(9)23/h1-7H,(H,20,21,22)