5-chloranyl-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-1H-indole-2-carboxamide Formula: C17H13ClN4O2S MolecularWeight: 372.82872

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C17H13ClN4O2S/c1-22(8-14-20-12-4-5-25-15(12)16(23)21-14)17(24)13-7-9-6-10(18)2-3-11(9)19-13/h2-7,19H,8H2,1H3,(H,20,21,23)