1-azanyl-2-[(E)-2-chloranylethenyl]sulfanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-[(E)-2-chloranylethenyl]sulfanyl-anthracene-9,10-dione Openeye Name: 1-amino-2-[(E)-2-chlorovinyl]sulfanyl-anthracene-9,10-dione CAS Name: 1-amino-2-[[(E)-2-chloroethenyl]thio]anthracene-9,10-dione IUPAC Name: 1-amino-2-[(E)-2-chloroethenyl]sulfanylanthracene-9,10-dione Traditional Name: 1-amino-2-[[(E)-2-chlorovinyl]thio]-9,10-anthraquinone Formula: C16H10ClNO2S MolecularWeight: 315.7741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)SC=CCl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)S/C=C/Cl)N

InChI

InChI=1S/C16H10ClNO2S/c17-7-8-21-12-6-5-11-13(14(12)18)16(20)10-4-2-1-3-9(10)15(11)19/h1-8H,18H2/b8-7+