N-(2,1,3-benzothiadiazol-5-yl)-7,8-dimethyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-7,8-dimethyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-7,8-dimethyl-4-oxo-chromene-2-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-7,8-dimethyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-7,8-dimethyl-4-oxochromene-2-carboxamide Traditional Name: 4-keto-7,8-dimethyl-N-piazthiol-5-yl-chromene-2-carboxamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C=C(O2)C(=O)NC3=CC4=NSN=C4C=C3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C=C(O2)C(=O)NC3=CC4=NSN=C4C=C3)C

InChI

InChI=1S/C18H13N3O3S/c1-9-3-5-12-15(22)8-16(24-17(12)10(9)2)18(23)19-11-4-6-13-14(7-11)21-25-20-13/h3-8H,1-2H3,(H,19,23)