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

Systemtic Name: (Z)-2-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-3-naphthalen-1-yl-prop-2-enenitrile Openeye Name: (Z)-2-[4-(6-bromo-2-oxo-chromen-3-yl)thiazol-2-yl]-3-(1-naphthyl)prop-2-enenitrile CAS Name: (Z)-2-[4-(6-bromo-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-3-(1-naphthalenyl)-2-propenenitrile IUPAC Name: (Z)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-naphthalen-1-ylprop-2-enenitrile Traditional Name: (Z)-2-[4-(6-bromo-2-keto-chromen-3-yl)thiazol-2-yl]-3-(1-naphthyl)acrylonitrile Formula: C25H13BrN2O2S MolecularWeight: 485.35192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C(C#N)C3=NC(=CS3)C4=CC5=C(C=CC(=C5)Br)OC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C(/C#N)\C3=NC(=CS3)C4=CC5=C(C=CC(=C5)Br)OC4=O

InChI

InChI=1S/C25H13BrN2O2S/c26-19-8-9-23-17(11-19)12-21(25(29)30-23)22-14-31-24(28-22)18(13-27)10-16-6-3-5-15-4-1-2-7-20(15)16/h1-12,14H/b18-10-