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

Systemtic Name: N-(4-bromophenyl)-8-chloranyl-4H-thiochromeno[4,3-d][1,3]thiazol-2-amine Openeye Name: N-(4-bromophenyl)-8-chloro-4H-thiochromeno[4,3-d]thiazol-2-amine CAS Name: N-(4-bromophenyl)-8-chloro-4H-thiochromeno[4,3-d]thiazol-2-amine IUPAC Name: N-(4-bromophenyl)-8-chloro-4H-thiochromeno[4,3-d][1,3]thiazol-2-amine Traditional Name: (4-bromophenyl)-(8-chloro-4H-thiochromeno[4,3-d]thiazol-2-yl)amine Formula: C16H10BrClN2S2 MolecularWeight: 409.751

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(S1)C=CC(=C3)Cl)N=C(S2)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1C2=C(C3=C(S1)C=CC(=C3)Cl)N=C(S2)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C16H10BrClN2S2/c17-9-1-4-11(5-2-9)19-16-20-15-12-7-10(18)3-6-13(12)21-8-14(15)22-16/h1-7H,8H2,(H,19,20)