1-(phenylmethyl)-4H-[1]benzothiolo[2,3-b]pyrazine-2,3-dione

Systemtic Name: 1-(phenylmethyl)-4H-[1]benzothiolo[2,3-b]pyrazine-2,3-dione Openeye Name: 1-benzyl-4H-benzothiopheno[2,3-b]pyrazine-2,3-dione CAS Name: 1-(phenylmethyl)-4H-[1]benzothiolo[2,3-b]pyrazine-2,3-dione IUPAC Name: 1-benzyl-4H-[1]benzothiolo[2,3-b]pyrazine-2,3-dione Traditional Name: 1-benzyl-4H-benzothiopheno[2,3-b]pyrazine-2,3-quinone Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(NC(=O)C2=O)SC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(NC(=O)C2=O)SC4=CC=CC=C43

InChI

InChI=1S/C17H12N2O2S/c20-15-17(21)19(10-11-6-2-1-3-7-11)14-12-8-4-5-9-13(12)22-16(14)18-15/h1-9H,10H2,(H,18,20)