N-(4-oxidanylidene-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-1-benzothiophene-3-carboxamide

Systemtic Name: N-(4-oxidanylidene-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-1-benzothiophene-3-carboxamide Openeye Name: N-(4-oxo-2-thioxo-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-d]pyrimidin-3-yl)benzothiophene-3-carboxamide CAS Name: N-(4-oxo-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-1-benzothiophene-3-carboxamide IUPAC Name: N-(4-oxo-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-1-benzothiophene-3-carboxamide Traditional Name: N-(4-keto-2-thioxo-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-d]pyrimidin-3-yl)benzothiophene-3-carboxamide Formula: C19H15N3O2S3 MolecularWeight: 413.5363

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)NC(=S)N(C3=O)NC(=O)C4=CSC5=CC=CC=C54

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)NC(=S)N(C3=O)NC(=O)C4=CSC5=CC=CC=C54

InChI

InChI=1S/C19H15N3O2S3/c23-16(12-9-26-13-7-3-1-5-10(12)13)21-22-18(24)15-11-6-2-4-8-14(11)27-17(15)20-19(22)25/h1,3,5,7,9H,2,4,6,8H2,(H,20,25)(H,21,23)