(4R,8E)-3-nitro-4-thiophen-3-yl-8-(thiophen-3-ylmethylidene)-4,5,6,7-tetrahydrochromen-2-amine

Systemtic Name: (4R,8E)-3-nitro-4-thiophen-3-yl-8-(thiophen-3-ylmethylidene)-4,5,6,7-tetrahydrochromen-2-amine Openeye Name: (4R,8E)-3-nitro-4-(3-thienyl)-8-(3-thienylmethylene)-4,5,6,7-tetrahydrochromen-2-amine CAS Name: (4R,8E)-3-nitro-4-(3-thiophenyl)-8-(3-thiophenylmethylidene)-4,5,6,7-tetrahydro-1-benzopyran-2-amine IUPAC Name: (4R,8E)-3-nitro-4-thiophen-3-yl-8-(thiophen-3-ylmethylidene)-4,5,6,7-tetrahydrochromen-2-amine Traditional Name: [(4R,8E)-3-nitro-8-(3-thenylidene)-4-(3-thienyl)-4,5,6,7-tetrahydrochromen-2-yl]amine Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CSC=C2)C3=C(C1)C(C(=C(O3)N)[N+](=O)[O-])C4=CSC=C4

Isomeric SMILES

C1C/C(=C\C2=CSC=C2)/C3=C(C1)[C@@H](C(=C(O3)N)[N+](=O)[O-])C4=CSC=C4

InChI

InChI=1S/C18H16N2O3S2/c19-18-16(20(21)22)15(13-5-7-25-10-13)14-3-1-2-12(17(14)23-18)8-11-4-6-24-9-11/h4-10,15H,1-3,19H2/b12-8+/t15-/m0/s1