N-(5-bromanyl-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-1-(5-methylthiophen-2-yl)methanimine

Systemtic Name: N-(5-bromanyl-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-1-(5-methylthiophen-2-yl)methanimine Openeye Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-1-(5-methyl-2-thienyl)methanimine CAS Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-1-(5-methyl-2-thiophenyl)methanimine IUPAC Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-1-(5-methylthiophen-2-yl)methanimine Traditional Name: (E)-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-[(5-methyl-2-thienyl)methylene]amine Formula: C17H13BrN2OS2 MolecularWeight: 405.33192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NC2=NC3=C(S2)CC4=C(C=CC(=C43)OC)Br

Isomeric SMILES

CC1=CC=C(S1)/C=N/C2=NC3=C(S2)CC4=C(C=CC(=C43)OC)Br

InChI

InChI=1S/C17H13BrN2OS2/c1-9-3-4-10(22-9)8-19-17-20-16-14(23-17)7-11-12(18)5-6-13(21-2)15(11)16/h3-6,8H,7H2,1-2H3/b19-8+