(8-azanyl-4aH-benzo[d][2,3]benzoxathiepin-2-yl)methanol

Systemtic Name: (8-azanyl-4aH-benzo[d][2,3]benzoxathiepin-2-yl)methanol Openeye Name: (8-amino-4aH-benzo[d][2,3]benzoxathiepin-2-yl)methanol CAS Name: (8-amino-4aH-benzo[d][2,3]benzoxathiepin-2-yl)methanol IUPAC Name: (8-amino-4aH-benzo[d][2,3]benzoxathiepin-2-yl)methanol Traditional Name: (8-amino-4aH-benzo[d][2,3]benzoxathiepin-2-yl)methanol Formula: C14H13NO2S MolecularWeight: 259.32352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C=C(C=CC3SOC=C2C(=C1)N)CO

Isomeric SMILES

C1=CC2=C3C=C(C=CC3SOC=C2C(=C1)N)CO

InChI

InChI=1S/C14H13NO2S/c15-13-3-1-2-10-11-6-9(7-16)4-5-14(11)18-17-8-12(10)13/h1-6,8,14,16H,7,15H2