2-azanylidene-6,8-bis(bromanyl)-N-(1,3-thiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 2-azanylidene-6,8-bis(bromanyl)-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 6,8-dibromo-2-imino-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 6,8-dibromo-2-imino-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dibromo-2-imino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 6,8-dibromo-2-imino-N-thiazol-2-yl-chromene-3-carboxamide Formula: C13H7Br2N3O2S MolecularWeight: 429.08658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)C2=CC3=CC(=CC(=C3OC2=N)Br)Br

Isomeric SMILES

C1=CSC(=N1)NC(=O)C2=CC3=CC(=CC(=C3OC2=N)Br)Br

InChI

InChI=1S/C13H7Br2N3O2S/c14-7-3-6-4-8(11(16)20-10(6)9(15)5-7)12(19)18-13-17-1-2-21-13/h1-5,16H,(H,17,18,19)