3-(5-bromanyl-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine

Systemtic Name: 3-(5-bromanyl-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Openeye Name: 3-(5-bromo-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-amine CAS Name: 3-(5-bromo-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine IUPAC Name: 3-(5-bromo-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Traditional Name: [3-(5-bromo-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]amine Formula: C15H13BrN2S2 MolecularWeight: 365.31112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N)C3=NC4=C(S3)C=CC(=C4)Br

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N)C3=NC4=C(S3)C=CC(=C4)Br

InChI

InChI=1S/C15H13BrN2S2/c16-8-5-6-12-10(7-8)18-15(20-12)13-9-3-1-2-4-11(9)19-14(13)17/h5-7H,1-4,17H2