8-phenylazanyl-3,4-dithiophen-2-yl-isochromen-1-one

Systemtic Name: 8-phenylazanyl-3,4-dithiophen-2-yl-isochromen-1-one Openeye Name: 8-anilino-3,4-bis(2-thienyl)isochromen-1-one CAS Name: 8-anilino-3,4-dithiophen-2-yl-2-benzopyran-1-one IUPAC Name: 8-anilino-3,4-dithiophen-2-ylisochromen-1-one Traditional Name: 8-anilino-3,4-bis(2-thienyl)isocoumarin Formula: C23H15NO2S2 MolecularWeight: 401.5007

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC3=C2C(=O)OC(=C3C4=CC=CS4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC3=C2C(=O)OC(=C3C4=CC=CS4)C5=CC=CS5

InChI

InChI=1S/C23H15NO2S2/c25-23-20-16(9-4-10-17(20)24-15-7-2-1-3-8-15)21(18-11-5-13-27-18)22(26-23)19-12-6-14-28-19/h1-14,24H