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

Systemtic Name: (2-azanyl-5-methyl-4-phenyl-thiophen-3-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: (2-amino-5-methyl-4-phenyl-3-thienyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: (2-amino-5-methyl-4-phenyl-3-thiophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: (2-amino-5-methyl-4-phenylthiophen-3-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: (2-amino-5-methyl-4-phenyl-3-thienyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)N)C(=O)C2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(S1)N)C(=O)C2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

InChI

InChI=1S/C20H17NO3S/c1-12-17(13-5-3-2-4-6-13)18(20(21)25-12)19(22)14-7-8-15-16(11-14)24-10-9-23-15/h2-8,11H,9-10,21H2,1H3