8-nitro-4H-chromeno[4,3-d][1,3]thiazol-2-amine

Systemtic Name: 8-nitro-4H-chromeno[4,3-d][1,3]thiazol-2-amine Openeye Name: 8-nitro-4H-chromeno[4,3-d]thiazol-2-amine CAS Name: 8-nitro-4H-[1]benzopyrano[4,3-d]thiazol-2-amine IUPAC Name: 8-nitro-4H-chromeno[4,3-d][1,3]thiazol-2-amine Traditional Name: (8-nitro-4H-chromeno[4,3-d]thiazol-2-yl)amine Formula: C10H7N3O3S MolecularWeight: 249.24588

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(O1)C=CC(=C3)[N+](=O)[O-])N=C(S2)N

Isomeric SMILES

C1C2=C(C3=C(O1)C=CC(=C3)[N+](=O)[O-])N=C(S2)N

InChI

InChI=1S/C10H7N3O3S/c11-10-12-9-6-3-5(13(14)15)1-2-7(6)16-4-8(9)17-10/h1-3H,4H2,(H2,11,12)