9-bromanyl-2-(phenylmethyl)-3-sulfanylidene-6H-[1,3]thiazino[6,5-c]quinoline-1,5-dione

Systemtic Name: 9-bromanyl-2-(phenylmethyl)-3-sulfanylidene-6H-[1,3]thiazino[6,5-c]quinoline-1,5-dione Openeye Name: 2-benzyl-9-bromo-3-thioxo-6H-[1,3]thiazino[6,5-c]quinoline-1,5-dione CAS Name: 9-bromo-2-(phenylmethyl)-3-sulfanylidene-6H-[1,3]thiazino[6,5-c]quinoline-1,5-dione IUPAC Name: 2-benzyl-9-bromo-3-sulfanylidene-6H-[1,3]thiazino[6,5-c]quinoline-1,5-dione Traditional Name: 2-benzyl-9-bromo-3-thioxo-6H-[1,3]thiazino[6,5-c]quinoline-1,5-quinone Formula: C18H11BrN2O2S2 MolecularWeight: 431.32614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C(=O)NC4=C3C=C(C=C4)Br)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C(=O)NC4=C3C=C(C=C4)Br)SC2=S

InChI

InChI=1S/C18H11BrN2O2S2/c19-11-6-7-13-12(8-11)14-15(16(22)20-13)25-18(24)21(17(14)23)9-10-4-2-1-3-5-10/h1-8H,9H2,(H,20,22)