N-[8-acetamido-1,3,7,9-tetrakis(chloranyl)thianthren-2-yl]ethanamide

Systemtic Name: N-[8-acetamido-1,3,7,9-tetrakis(chloranyl)thianthren-2-yl]ethanamide Openeye Name: N-(8-acetamido-1,3,7,9-tetrachloro-thianthren-2-yl)acetamide CAS Name: N-(8-acetamido-1,3,7,9-tetrachloro-2-thianthrenyl)acetamide IUPAC Name: N-(8-acetamido-1,3,7,9-tetrachlorothianthren-2-yl)acetamide Traditional Name: N-(8-acetamido-1,3,7,9-tetrachloro-thianthren-2-yl)acetamide Formula: C16H10Cl4N2O2S2 MolecularWeight: 468.2048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1Cl)SC3=C(C(=C(C=C3S2)Cl)NC(=O)C)Cl)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1Cl)SC3=C(C(=C(C=C3S2)Cl)NC(=O)C)Cl)Cl

InChI

InChI=1S/C16H10Cl4N2O2S2/c1-5(23)21-13-7(17)3-9-15(11(13)19)26-16-10(25-9)4-8(18)14(12(16)20)22-6(2)24/h3-4H,1-2H3,(H,21,23)(H,22,24)