N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-3-nitro-aniline

Systemtic Name: N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-3-nitro-aniline Openeye Name: N-[(6-methoxyimidazo[2,1-b]thiazol-5-yl)methyl]-3-nitro-aniline CAS Name: N-[(6-methoxy-5-imidazo[2,1-b]thiazolyl)methyl]-3-nitroaniline IUPAC Name: N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-3-nitroaniline Traditional Name: (6-methoxyimidazo[2,1-b]thiazol-5-yl)methyl-(3-nitrophenyl)amine Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N2C=CSC2=N1)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(N2C=CSC2=N1)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O3S/c1-20-12-11(16-5-6-21-13(16)15-12)8-14-9-3-2-4-10(7-9)17(18)19/h2-7,14H,8H2,1H3