[(1R,7aS)-2-azanylidene-3-(4-phenyl-1,3-thiazol-2-yl)-1,7a-dihydroinden-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [(1R,7aS)-2-azanylidene-3-(4-phenyl-1,3-thiazol-2-yl)-1,7a-dihydroinden-1-yl]-thiophen-2-yl-methanone Openeye Name: [(1R,7aS)-2-imino-3-(4-phenylthiazol-2-yl)-1,7a-dihydroinden-1-yl]-(2-thienyl)methanone CAS Name: [(1R,7aS)-2-imino-3-(4-phenyl-2-thiazolyl)-1,7a-dihydroinden-1-yl]-thiophen-2-ylmethanone IUPAC Name: [(1R,7aS)-2-imino-3-(4-phenyl-1,3-thiazol-2-yl)-1,7a-dihydroinden-1-yl]-thiophen-2-ylmethanone Traditional Name: [(1R,7aS)-2-imino-3-(4-phenylthiazol-2-yl)-1,7a-dihydroinden-1-yl]-(2-thienyl)methanone Formula: C23H16N2OS2 MolecularWeight: 400.51594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C3=C4C=CC=CC4C(C3=N)C(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C3=C4C=CC=C[C@H]4[C@H](C3=N)C(=O)C5=CC=CS5

InChI

InChI=1S/C23H16N2OS2/c24-21-19(22(26)18-11-6-12-27-18)15-9-4-5-10-16(15)20(21)23-25-17(13-28-23)14-7-2-1-3-8-14/h1-13,15,19,24H/t15-,19-/m1/s1