3,8-diethanoylthianthrene-2,7-dicarbonitrile

Systemtic Name: 3,8-diethanoylthianthrene-2,7-dicarbonitrile Openeye Name: 3,8-diacetylthianthrene-2,7-dicarbonitrile CAS Name: 3,8-diacetylthianthrene-2,7-dicarbonitrile IUPAC Name: 3,8-diacetylthianthrene-2,7-dicarbonitrile Traditional Name: 3,8-diacetylthianthrene-2,7-dicarbonitrile Formula: C18H10N2O2S2 MolecularWeight: 350.4142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1C#N)SC3=C(S2)C=C(C(=C3)C(=O)C)C#N

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1C#N)SC3=C(S2)C=C(C(=C3)C(=O)C)C#N

InChI

InChI=1S/C18H10N2O2S2/c1-9(21)13-5-17-15(3-11(13)7-19)24-18-6-14(10(2)22)12(8-20)4-16(18)23-17/h3-6H,1-2H3