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

Systemtic Name: 8-bromanyl-4H-chromeno[4,3-d][1,3]thiazol-2-amine Openeye Name: 8-bromo-4H-chromeno[4,3-d]thiazol-2-amine CAS Name: 8-bromo-4H-[1]benzopyrano[4,3-d]thiazol-2-amine IUPAC Name: 8-bromo-4H-chromeno[4,3-d][1,3]thiazol-2-amine Traditional Name: (8-bromo-4H-chromeno[4,3-d]thiazol-2-yl)amine Formula: C10H7BrN2OS MolecularWeight: 283.14438

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(O1)C=CC(=C3)Br)N=C(S2)N

Isomeric SMILES

C1C2=C(C3=C(O1)C=CC(=C3)Br)N=C(S2)N

InChI

InChI=1S/C10H7BrN2OS/c11-5-1-2-7-6(3-5)9-8(4-14-7)15-10(12)13-9/h1-3H,4H2,(H2,12,13)