(4-azanyl-2-phenylazanyl-1,3-thiazol-5-yl)-(5-bromanylthiophen-2-yl)methanone

Systemtic Name: (4-azanyl-2-phenylazanyl-1,3-thiazol-5-yl)-(5-bromanylthiophen-2-yl)methanone Openeye Name: (4-amino-2-anilino-thiazol-5-yl)-(5-bromo-2-thienyl)methanone CAS Name: (4-amino-2-anilino-5-thiazolyl)-(5-bromo-2-thiophenyl)methanone IUPAC Name: (4-amino-2-anilino-1,3-thiazol-5-yl)-(5-bromothiophen-2-yl)methanone Traditional Name: (4-amino-2-anilino-thiazol-5-yl)-(5-bromo-2-thienyl)methanone Formula: C14H10BrN3OS2 MolecularWeight: 380.2827

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CC=C(S3)Br)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CC=C(S3)Br)N

InChI

InChI=1S/C14H10BrN3OS2/c15-10-7-6-9(20-10)11(19)12-13(16)18-14(21-12)17-8-4-2-1-3-5-8/h1-7H,16H2,(H,17,18)