(4S)-2-azanyl-3-nitro-4-thiophen-3-yl-4H-pyrano[3,2-c]chromen-5-one

Systemtic Name: (4S)-2-azanyl-3-nitro-4-thiophen-3-yl-4H-pyrano[3,2-c]chromen-5-one Openeye Name: (4S)-2-amino-3-nitro-4-(3-thienyl)-4H-pyrano[3,2-c]chromen-5-one CAS Name: (4S)-2-amino-3-nitro-4-(3-thiophenyl)-4H-pyrano[3,2-c][1]benzopyran-5-one IUPAC Name: (4S)-2-amino-3-nitro-4-thiophen-3-yl-4H-pyrano[3,2-c]chromen-5-one Traditional Name: (4S)-2-amino-3-nitro-4-(3-thienyl)-4H-pyrano[3,2-c]chromen-5-one Formula: C16H10N2O5S MolecularWeight: 342.326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(C(=C(O3)N)[N+](=O)[O-])C4=CSC=C4)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C([C@H](C(=C(O3)N)[N+](=O)[O-])C4=CSC=C4)C(=O)O2

InChI

InChI=1S/C16H10N2O5S/c17-15-13(18(20)21)11(8-5-6-24-7-8)12-14(23-15)9-3-1-2-4-10(9)22-16(12)19/h1-7,11H,17H2/t11-/m1/s1