(2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Systemtic Name: (2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H17NO3S/c18-17-15(11-3-1-2-4-14(11)22-17)16(19)10-5-6-12-13(9-10)21-8-7-20-12/h5-6,9H,1-4,7-8,18H2