3-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophen-2-amine

Systemtic Name: 3-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Openeye Name: 3-[4-(3-nitrophenyl)thiazol-2-yl]-4,5,6,7-tetrahydrobenzothiophen-2-amine CAS Name: 3-[4-(3-nitrophenyl)-2-thiazolyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-amine IUPAC Name: 3-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Traditional Name: [3-[4-(3-nitrophenyl)thiazol-2-yl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]amine Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N)C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N)C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O2S2/c18-16-15(12-6-1-2-7-14(12)24-16)17-19-13(9-23-17)10-4-3-5-11(8-10)20(21)22/h3-5,8-9H,1-2,6-7,18H2