6-chloranyl-N-methyl-4H-chromeno[4,3-d][1,3]thiazol-2-amine

Systemtic Name: 6-chloranyl-N-methyl-4H-chromeno[4,3-d][1,3]thiazol-2-amine Openeye Name: 6-chloro-N-methyl-4H-chromeno[4,3-d]thiazol-2-amine CAS Name: 6-chloro-N-methyl-4H-[1]benzopyrano[4,3-d]thiazol-2-amine IUPAC Name: 6-chloro-N-methyl-4H-chromeno[4,3-d][1,3]thiazol-2-amine Traditional Name: (6-chloro-4H-chromeno[4,3-d]thiazol-2-yl)-methyl-amine Formula: C11H9ClN2OS MolecularWeight: 252.71996

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(S1)COC3=C2C=CC=C3Cl

Isomeric SMILES

CNC1=NC2=C(S1)COC3=C2C=CC=C3Cl

InChI

InChI=1S/C11H9ClN2OS/c1-13-11-14-9-6-3-2-4-7(12)10(6)15-5-8(9)16-11/h2-4H,5H2,1H3,(H,13,14)