2-[[[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile Openeye Name: 2-[[[4-(6-bromo-2-oxo-chromen-3-yl)thiazol-2-yl]amino]methylene]propanedinitrile CAS Name: 2-[[[4-(6-bromo-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]amino]methylidene]propanedinitrile IUPAC Name: 2-[[[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile Traditional Name: 2-[[[4-(6-bromo-2-keto-chromen-3-yl)thiazol-2-yl]amino]methylene]malononitrile Formula: C16H7BrN4O2S MolecularWeight: 399.22138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C=C(C(=O)O2)C3=CSC(=N3)NC=C(C#N)C#N

Isomeric SMILES

C1=CC2=C(C=C1Br)C=C(C(=O)O2)C3=CSC(=N3)NC=C(C#N)C#N

InChI

InChI=1S/C16H7BrN4O2S/c17-11-1-2-14-10(3-11)4-12(15(22)23-14)13-8-24-16(21-13)20-7-9(5-18)6-19/h1-4,7-8H,(H,20,21)