8-(phenylmethoxymethyl)-7,8-dihydrothieno[2,3-f][1,4]thiazepin-2-amine

Systemtic Name: 8-(phenylmethoxymethyl)-7,8-dihydrothieno[2,3-f][1,4]thiazepin-2-amine Openeye Name: 8-(benzyloxymethyl)-7,8-dihydrothieno[2,3-f][1,4]thiazepin-2-amine CAS Name: 8-(phenylmethoxymethyl)-7,8-dihydrothieno[2,3-f][1,4]thiazepin-2-amine IUPAC Name: 8-(phenylmethoxymethyl)-7,8-dihydrothieno[2,3-f][1,4]thiazepin-2-amine Traditional Name: [8-(benzoxymethyl)-7,8-dihydrothieno[2,3-f][1,4]thiazepin-2-yl]amine Formula: C15H16N2OS2 MolecularWeight: 304.43034

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(S1)C=NC=C(S2)N)COCC3=CC=CC=C3

Isomeric SMILES

C1C(C2=C(S1)C=NC=C(S2)N)COCC3=CC=CC=C3

InChI

InChI=1S/C15H16N2OS2/c16-14-7-17-6-13-15(20-14)12(10-19-13)9-18-8-11-4-2-1-3-5-11/h1-7,12H,8-10,16H2