2-[[4-(dithiophen-2-ylamino)phenyl]methylidene]cyclopenta[b]naphthalene-1,3-dione

Systemtic Name: 2-[[4-(dithiophen-2-ylamino)phenyl]methylidene]cyclopenta[b]naphthalene-1,3-dione Openeye Name: 2-[[4-[bis(2-thienyl)amino]phenyl]methylene]cyclopenta[b]naphthalene-1,3-dione CAS Name: 2-[[4-(dithiophen-2-ylamino)phenyl]methylidene]cyclopenta[b]naphthalene-1,3-dione IUPAC Name: 2-[[4-(dithiophen-2-ylamino)phenyl]methylidene]cyclopenta[b]naphthalene-1,3-dione Traditional Name: 2-[4-[bis(2-thienyl)amino]benzylidene]benz[f]indene-1,3-quinone Formula: C28H17NO2S2 MolecularWeight: 463.57008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=O)C(=CC4=CC=C(C=C4)N(C5=CC=CS5)C6=CC=CS6)C3=O

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=O)C(=CC4=CC=C(C=C4)N(C5=CC=CS5)C6=CC=CS6)C3=O

InChI

InChI=1S/C28H17NO2S2/c30-27-22-16-19-5-1-2-6-20(19)17-23(22)28(31)24(27)15-18-9-11-21(12-10-18)29(25-7-3-13-32-25)26-8-4-14-33-26/h1-17H