2-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: 2-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-3-phenylazanyl-prop-2-enenitrile Openeye Name: 3-anilino-2-[4-(6-bromo-2-oxo-chromen-3-yl)thiazol-2-yl]prop-2-enenitrile CAS Name: 3-anilino-2-[4-(6-bromo-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-2-propenenitrile IUPAC Name: 3-anilino-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: 3-anilino-2-[4-(6-bromo-2-keto-chromen-3-yl)thiazol-2-yl]acrylonitrile Formula: C21H12BrN3O2S MolecularWeight: 450.30788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O

InChI

InChI=1S/C21H12BrN3O2S/c22-15-6-7-19-13(8-15)9-17(21(26)27-19)18-12-28-20(25-18)14(10-23)11-24-16-4-2-1-3-5-16/h1-9,11-12,24H