N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[(2-oxochromen-6-yl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[[(2-oxo-1-benzopyran-6-yl)amino]-sulfanylidenemethyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[(2-oxochromen-6-yl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[(2-ketochromen-6-yl)thiocarbamoyl]piazthiole-5-carboxamide Formula: C17H10N4O3S2 MolecularWeight: 382.4163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C=C1C(=O)NC(=S)NC3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

C1=CC2=NSN=C2C=C1C(=O)NC(=S)NC3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C17H10N4O3S2/c22-15-6-2-9-7-11(3-5-14(9)24-15)18-17(25)19-16(23)10-1-4-12-13(8-10)21-26-20-12/h1-8H,(H2,18,19,23,25)