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

Systemtic Name: 8-(phenylmethyl)-7,8-dihydrothieno[2,3-f][1,4]thiazepin-2-amine Openeye Name: 8-benzyl-7,8-dihydrothieno[2,3-f][1,4]thiazepin-2-amine CAS Name: 8-(phenylmethyl)-7,8-dihydrothieno[2,3-f][1,4]thiazepin-2-amine IUPAC Name: 8-benzyl-7,8-dihydrothieno[2,3-f][1,4]thiazepin-2-amine Traditional Name: (8-benzyl-7,8-dihydrothieno[2,3-f][1,4]thiazepin-2-yl)amine Formula: C14H14N2S2 MolecularWeight: 274.40436

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(S1)C=NC=C(S2)N)CC3=CC=CC=C3

Isomeric SMILES

C1C(C2=C(S1)C=NC=C(S2)N)CC3=CC=CC=C3

InChI

InChI=1S/C14H14N2S2/c15-13-8-16-7-12-14(18-13)11(9-17-12)6-10-4-2-1-3-5-10/h1-5,7-8,11H,6,9,15H2