2-azanylidene-6-bromanyl-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 2-azanylidene-6-bromanyl-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 6-bromo-2-imino-N-(4-phenylthiazol-2-yl)chromene-3-carboxamide CAS Name: 6-bromo-2-imino-N-(4-phenyl-2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-2-imino-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 6-bromo-2-imino-N-(4-phenylthiazol-2-yl)chromene-3-carboxamide Formula: C19H12BrN3O2S MolecularWeight: 426.28648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=N

InChI

InChI=1S/C19H12BrN3O2S/c20-13-6-7-16-12(8-13)9-14(17(21)25-16)18(24)23-19-22-15(10-26-19)11-4-2-1-3-5-11/h1-10,21H,(H,22,23,24)