N-(2-bromanyl-4-ethyl-phenyl)-8-chloranyl-4H-thiochromeno[4,3-d][1,3]thiazol-2-amine

Systemtic Name: N-(2-bromanyl-4-ethyl-phenyl)-8-chloranyl-4H-thiochromeno[4,3-d][1,3]thiazol-2-amine Openeye Name: N-(2-bromo-4-ethyl-phenyl)-8-chloro-4H-thiochromeno[4,3-d]thiazol-2-amine CAS Name: N-(2-bromo-4-ethylphenyl)-8-chloro-4H-thiochromeno[4,3-d]thiazol-2-amine IUPAC Name: N-(2-bromo-4-ethylphenyl)-8-chloro-4H-thiochromeno[4,3-d][1,3]thiazol-2-amine Traditional Name: (2-bromo-4-ethyl-phenyl)-(8-chloro-4H-thiochromeno[4,3-d]thiazol-2-yl)amine Formula: C18H14BrClN2S2 MolecularWeight: 437.80416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)NC2=NC3=C(S2)CSC4=C3C=C(C=C4)Cl)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)NC2=NC3=C(S2)CSC4=C3C=C(C=C4)Cl)Br

InChI

InChI=1S/C18H14BrClN2S2/c1-2-10-3-5-14(13(19)7-10)21-18-22-17-12-8-11(20)4-6-15(12)23-9-16(17)24-18/h3-8H,2,9H2,1H3,(H,21,22)