3-chloranyl-N-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)amino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(2,4,6-triketohexahydropyrimidin-5-ylidene)amino]benzothiophene-2-carboxamide Formula: C13H7ClN4O4S MolecularWeight: 350.73708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NN=C3C(=O)NC(=O)NC3=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NN=C3C(=O)NC(=O)NC3=O)Cl

InChI

InChI=1S/C13H7ClN4O4S/c14-7-5-3-1-2-4-6(5)23-9(7)12(21)18-17-8-10(19)15-13(22)16-11(8)20/h1-4H,(H,18,21)(H2,15,16,19,20,22)