8-phenyl-7,8-dihydrothieno[2,3-f][1,4]thiazepin-2-amine

Systemtic Name: 8-phenyl-7,8-dihydrothieno[2,3-f][1,4]thiazepin-2-amine Openeye Name: 8-phenyl-7,8-dihydrothieno[2,3-f][1,4]thiazepin-2-amine CAS Name: 8-phenyl-7,8-dihydrothieno[2,3-f][1,4]thiazepin-2-amine IUPAC Name: 8-phenyl-7,8-dihydrothieno[2,3-f][1,4]thiazepin-2-amine Traditional Name: (8-phenyl-7,8-dihydrothieno[2,3-f][1,4]thiazepin-2-yl)amine Formula: C13H12N2S2 MolecularWeight: 260.37778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2S2/c14-12-7-15-6-11-13(17-12)10(8-16-11)9-4-2-1-3-5-9/h1-7,10H,8,14H2