(2-azanyl-5-phenyl-thiophen-3-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Systemtic Name: (2-azanyl-5-phenyl-thiophen-3-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: (2-amino-5-phenyl-3-thienyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: (2-amino-5-phenyl-3-thiophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: (2-amino-5-phenylthiophen-3-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: (2-amino-5-phenyl-3-thienyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C19H15NO3S MolecularWeight: 337.3923

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)C3=C(SC(=C3)C4=CC=CC=C4)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)C3=C(SC(=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C19H15NO3S/c20-19-14(11-17(24-19)12-4-2-1-3-5-12)18(21)13-6-7-15-16(10-13)23-9-8-22-15/h1-7,10-11H,8-9,20H2