3-oxidanylidene-2,4-bis[(Z)-thiochromen-4-ylidenemethyl]cyclobuten-1-olate

Systemtic Name: 3-oxidanylidene-2,4-bis[(Z)-thiochromen-4-ylidenemethyl]cyclobuten-1-olate Openeye Name: 3-oxo-2,4-bis[(Z)-thiochromen-4-ylidenemethyl]cyclobuten-1-olate CAS Name: 2,4-bis[(Z)-1-benzothiopyran-4-ylidenemethyl]-3-oxo-1-cyclobutenolate IUPAC Name: 3-oxo-2,4-bis[(Z)-thiochromen-4-ylidenemethyl]cyclobuten-1-olate Traditional Name: 3-keto-2,4-bis[(Z)-thiochromen-4-ylidenemethyl]cyclobuten-1-olate Formula: C24H15O2S2- MolecularWeight: 399.5047

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3C(=C(C3=O)C=C4C=CSC5=CC=CC=C45)[O-])C=CS2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3C(=C(C3=O)/C=C\4/C=CSC5=CC=CC=C45)[O-])/C=CS2

InChI

InChI=1S/C24H16O2S2/c25-23-19(13-15-9-11-27-21-7-3-1-5-17(15)21)24(26)20(23)14-16-10-12-28-22-8-4-2-6-18(16)22/h1-14,19,25H/p-1/b15-13-,16-14-