4-bromanyl-N-(5-phenylazanyl-1,2,4-dithiazol-3-ylidene)benzamide

Systemtic Name: 4-bromanyl-N-(5-phenylazanyl-1,2,4-dithiazol-3-ylidene)benzamide Openeye Name: N-(5-anilino-1,2,4-dithiazol-3-ylidene)-4-bromo-benzamide CAS Name: N-(5-anilino-1,2,4-dithiazol-3-ylidene)-4-bromobenzamide IUPAC Name: N-(5-anilino-1,2,4-dithiazol-3-ylidene)-4-bromobenzamide Traditional Name: N-(5-anilino-1,2,4-dithiazol-3-ylidene)-4-bromo-benzamide Formula: C15H10BrN3OS2 MolecularWeight: 392.2934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=O)C3=CC=C(C=C3)Br)SS2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=O)C3=CC=C(C=C3)Br)SS2

InChI

InChI=1S/C15H10BrN3OS2/c16-11-8-6-10(7-9-11)13(20)18-15-19-14(21-22-15)17-12-4-2-1-3-5-12/h1-9H,(H,17,18,19,20)